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

Systemtic Name: 3-[1-(2-imidazol-1-ylethyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(2-imidazol-1-ylethyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione CAS Name: 3-[1-[2-(1-imidazolyl)ethyl]-3-indolyl]-4-(1-pyrrolo[3,2-b]pyridinyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-imidazol-1-ylethyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-ylpyrrole-2,5-dione Traditional Name: 3-[1-(2-imidazol-1-ylethyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-3-pyrroline-2,5-quinone Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCN3C=CN=C3)C4=C(C(=O)NC4=O)N5C=CC6=C5C=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCN3C=CN=C3)C4=C(C(=O)NC4=O)N5C=CC6=C5C=CC=N6

InChI

InChI=1S/C24H18N6O2/c31-23-21(22(24(32)27-23)30-10-7-18-20(30)6-3-8-26-18)17-14-29(13-12-28-11-9-25-15-28)19-5-2-1-4-16(17)19/h1-11,14-15H,12-13H2,(H,27,31,32)