2-(2-methyl-1H-indol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

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