N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[[acetyl-[(2-methoxyphenyl)methyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[[acetyl(o-anisyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-phenoxy-acetamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-21(33)32(18-22-10-6-9-15-28(22)35-2)19-24(16-23-17-30-27-14-8-7-13-26(23)27)31-29(34)20-36-25-11-4-3-5-12-25/h3-15,17,24,30H,16,18-20H2,1-2H3,(H,31,34)