3-(adamantan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide

SpectraBase Compound ID	1chCAOGN9dF
InChI	InChI=1S/C28H32N2O2/c1-32-26-7-6-21(13-24(26)28-14-18-10-19(15-28)12-20(11-18)16-28)27(31)29-9-8-22-17-30-25-5-3-2-4-23(22)25/h2-7,13,17-20,30H,8-12,14-16H2,1H3,(H,29,31)
InChIKey	WBBQWOQVHLJPNB-UHFFFAOYSA-N Google Search
Mol Weight	428.6 g/mol
Molecular Formula	C28H32N2O2
Exact Mass	428.246378 g/mol

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SpectraBase Spectrum ID	GDc075fX0L6
Name	3-(adamantan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H32N2O2
InChI	InChI=1S/C28H32N2O2/c1-32-26-7-6-21(13-24(26)28-14-18-10-19(15-28)12-20(11-18)16-28)27(31)29-9-8-22-17-30-25-5-3-2-4-23(22)25/h2-7,13,17-20,30H,8-12,14-16H2,1H3,(H,29,31)
InChIKey	WBBQWOQVHLJPNB-UHFFFAOYSA-N
Molecular Weight	428.576 g/mol
SMILES	N(C(c1cc(C23CC4CC(C3)CC(C2)C4)c(cc1)OC)=O)CCc1c[nH]c2c1cccc2
SPLASH	splash10-0006-1900000000-c434237d91e96a3b4bdb
Source of Spectrum	IY-2-5185-6
Synonyms	Benzamide, N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-tricyclo[3.3.1.1(3,7)]dec-1-yl- 3-(1-adamantyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide
Wiley ID	1659839