N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-3-(1H-indol-3-yl)propionamide Formula: C26H22N4O3 MolecularWeight: 438.47788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)CCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)CCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c31-23(16-15-18-17-27-22-14-8-7-13-21(18)22)29-30-24(32)26(28-25(30)33,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,17,27H,15-16H2,(H,28,33)(H,29,31)