3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-1-phenyl-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-1-phenyl-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-1-phenyl-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione CAS Name: 3-[1-[3-(1-imidazolyl)propyl]-3-indolyl]-1-phenyl-4-(1-pyrrolo[3,2-b]pyridinyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-1-phenyl-4-pyrrolo[3,2-b]pyridin-1-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-1-phenyl-4-pyrrolo[3,2-b]pyridin-1-yl-3-pyrroline-2,5-quinone Formula: C31H24N6O2 MolecularWeight: 512.56126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)N3C=CC4=C3C=CC=N4)C5=CN(C6=CC=CC=C65)CCCN7C=CN=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)N3C=CC4=C3C=CC=N4)C5=CN(C6=CC=CC=C65)CCCN7C=CN=C7

InChI

InChI=1S/C31H24N6O2/c38-30-28(24-20-35(26-11-5-4-10-23(24)26)17-7-16-34-19-15-32-21-34)29(31(39)37(30)22-8-2-1-3-9-22)36-18-13-25-27(36)12-6-14-33-25/h1-6,8-15,18-21H,7,16-17H2