3-(1H-indol-3-yl)-4-[(3-phenylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[(3-phenylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(3-phenylanilino)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(3-phenylanilino)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(3-phenylanilino)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(3-phenylanilino)-3-pyrroline-2,5-quinone Formula: C24H17N3O2 MolecularWeight: 379.41068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H17N3O2/c28-23-21(19-14-25-20-12-5-4-11-18(19)20)22(24(29)27-23)26-17-10-6-9-16(13-17)15-7-2-1-3-8-15/h1-14,25H,(H2,26,27,28,29)