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

Systemtic Name: 3-(1H-indol-3-yl)-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(1-pyrrolo[3,2-b]pyridinyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-pyrrolo[3,2-b]pyridin-1-ylpyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-pyrrolo[3,2-b]pyridin-1-yl-3-pyrroline-2,5-quinone Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N4C=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N4C=CC5=C4C=CC=N5

InChI

InChI=1S/C19H12N4O2/c24-18-16(12-10-21-13-5-2-1-4-11(12)13)17(19(25)22-18)23-9-7-14-15(23)6-3-8-20-14/h1-10,21H,(H,22,24,25)