2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-veratryl-acetamide Formula: C33H37N5O4 MolecularWeight: 567.67798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C33H37N5O4/c1-23(2)20-38(33(40)36-27-12-9-24(18-34)10-13-27)22-32(39)37(21-25-11-14-30(41-3)31(17-25)42-4)16-15-26-19-35-29-8-6-5-7-28(26)29/h5-14,17,19,23,35H,15-16,20-22H2,1-4H3,(H,36,40)