1-[(4-chlorophenyl)amino]-3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 1-(4-chloroanilino)-3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 1-(4-chloroanilino)-3-[1-[3-(1-imidazolyl)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 1-(4-chloroanilino)-3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 1-(4-chloroanilino)-3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H20ClN5O2 MolecularWeight: 445.9009

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN3C=CN=C3)C4=CC(=O)N(C4=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN3C=CN=C3)C4=CC(=O)N(C4=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN5O2/c25-17-6-8-18(9-7-17)27-30-23(31)14-20(24(30)32)21-15-29(22-5-2-1-4-19(21)22)12-3-11-28-13-10-26-16-28/h1-2,4-10,13-16,27H,3,11-12H2