N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C33H37N3O3 MolecularWeight: 523.66518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC)C5CC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC)C5CC5

InChI

InChI=1S/C33H37N3O3/c1-3-28(24-11-5-4-6-12-24)33(38)36(27-17-18-27)23-32(37)35(22-26-13-7-10-16-31(26)39-2)20-19-25-21-34-30-15-9-8-14-29(25)30/h4-16,21,27-28,34H,3,17-20,22-23H2,1-2H3