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

Systemtic Name: 3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione CAS Name: 3-[1-[3-(1-imidazolyl)propyl]-3-indolyl]-4-(1-pyrrolo[3,2-b]pyridinyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-3-pyrroline-2,5-quinone Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN3C=CN=C3)C4=C(C(=O)NC4=O)N5C=CC6=C5C=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN3C=CN=C3)C4=C(C(=O)NC4=O)N5C=CC6=C5C=CC=N6

InChI

InChI=1S/C25H20N6O2/c32-24-22(23(25(33)28-24)31-13-8-19-21(31)7-3-9-27-19)18-15-30(20-6-2-1-5-17(18)20)12-4-11-29-14-10-26-16-29/h1-3,5-10,13-16H,4,11-12H2,(H,28,32,33)