2-(1H-indol-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[4-(m-tolylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(3-methylbenzyl)oxybenzyl]acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c1-18-5-4-6-20(13-18)17-29-22-11-9-19(10-12-22)15-27-25(28)14-21-16-26-24-8-3-2-7-23(21)24/h2-13,16,26H,14-15,17H2,1H3,(H,27,28)