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

Systemtic Name: 3-[1-(3-imidazol-1-ylpropyl)-5-methoxy-indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-imidazol-1-ylpropyl)-5-methoxy-indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione CAS Name: 3-[1-[3-(1-imidazolyl)propyl]-5-methoxy-3-indolyl]-4-(1-pyrrolo[3,2-b]pyridinyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-imidazol-1-ylpropyl)-5-methoxyindol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-imidazol-1-ylpropyl)-5-methoxy-indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-3-pyrroline-2,5-quinone Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)N4C=CC5=C4C=CC=N5)CCCN6C=CN=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)N4C=CC5=C4C=CC=N5)CCCN6C=CN=C6

InChI

InChI=1S/C26H22N6O3/c1-35-17-5-6-21-18(14-17)19(15-31(21)11-3-10-30-13-9-27-16-30)23-24(26(34)29-25(23)33)32-12-7-20-22(32)4-2-8-28-20/h2,4-9,12-16H,3,10-11H2,1H3,(H,29,33,34)