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

Systemtic Name: 1-(1H-indol-2-yl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrole-2,5-dione Openeye Name: 1-(1H-indol-2-yl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrole-2,5-dione CAS Name: 1-(1H-indol-2-yl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrole-2,5-dione IUPAC Name: 1-(1H-indol-2-yl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrole-2,5-dione Traditional Name: 1-(1H-indol-2-yl)-3-(1H-pyrrolo[2,3-b]pyridin-2-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=C(N2)N3C(=O)C=C(C3=O)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)N3C(=O)C=C(C3=O)C4=CC5=C(N4)N=CC=C5

InChI

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