N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[acetyl-[(2-methoxyphenyl)methyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[acetyl(o-anisyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide 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)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O4/c1-20(33)32(18-22-8-4-7-11-28(22)36-3)19-24(16-23-17-30-27-10-6-5-9-26(23)27)31-29(34)21-12-14-25(35-2)15-13-21/h4-15,17,24,30H,16,18-19H2,1-3H3,(H,31,34)