3-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(p-tolyl)propionamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C29H31N3O3/c1-19-8-10-22(11-9-19)28(32-20(2)33)16-29(34)31-17-25(21-12-14-23(35-3)15-13-21)26-18-30-27-7-5-4-6-24(26)27/h4-15,18,25,28,30H,16-17H2,1-3H3,(H,31,34)(H,32,33)