3-(2-oxidanylidene-1H-indol-3-ylidene)-5,7-dihydro-1H-pyrrolo[3,2-f]indole-2,6-dione

Systemtic Name: 3-(2-oxidanylidene-1H-indol-3-ylidene)-5,7-dihydro-1H-pyrrolo[3,2-f]indole-2,6-dione Openeye Name: 3-(2-oxoindolin-3-ylidene)-5,7-dihydro-1H-pyrrolo[3,2-f]indole-2,6-dione CAS Name: 3-(2-oxo-1H-indol-3-ylidene)-5,7-dihydro-1H-pyrrolo[3,2-f]indole-2,6-dione IUPAC Name: 3-(2-oxo-1H-indol-3-ylidene)-5,7-dihydro-1H-pyrrolo[3,2-f]indole-2,6-dione Traditional Name: 3-(2-ketoindolin-3-ylidene)-5,7-dihydro-1H-pyrrol[3,2-f]indole-2,6-quinone Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C3C(=C2)C(=C4C5=CC=CC=C5NC4=O)C(=O)N3)NC1=O

Isomeric SMILES

C1C2=C(C=C3C(=C2)C(=C4C5=CC=CC=C5NC4=O)C(=O)N3)NC1=O

InChI

InChI=1S/C18H11N3O3/c22-14-6-8-5-10-13(7-12(8)19-14)21-18(24)16(10)15-9-3-1-2-4-11(9)20-17(15)23/h1-5,7H,6H2,(H,19,22)(H,20,23)(H,21,24)