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

Systemtic Name: 3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-anilino-4-[1-[3-(1-imidazolyl)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H21N5O2 MolecularWeight: 411.45584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5

InChI

InChI=1S/C24H21N5O2/c30-23-21(22(24(31)27-23)26-17-7-2-1-3-8-17)19-15-29(20-10-5-4-9-18(19)20)13-6-12-28-14-11-25-16-28/h1-5,7-11,14-16H,6,12-13H2,(H2,26,27,30,31)