2-acetamido-3-(1H-indol-3-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: 2-acetamido-N-[[4-(benzyloxymethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: 2-acetamido-N-[4-(benzoxymethyl)benzyl]-3-(1H-indol-3-yl)propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-20(32)31-27(15-24-17-29-26-10-6-5-9-25(24)26)28(33)30-16-21-11-13-23(14-12-21)19-34-18-22-7-3-2-4-8-22/h2-14,17,27,29H,15-16,18-19H2,1H3,(H,30,33)(H,31,32)