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

Systemtic Name: 3-(1-phenylethylidene)-5,7-dihydro-1H-pyrrolo[3,2-f]indole-2,6-dione Openeye Name: 3-(1-phenylethylidene)-5,7-dihydro-1H-pyrrolo[3,2-f]indole-2,6-dione CAS Name: 3-(1-phenylethylidene)-5,7-dihydro-1H-pyrrolo[3,2-f]indole-2,6-dione IUPAC Name: 3-(1-phenylethylidene)-5,7-dihydro-1H-pyrrolo[3,2-f]indole-2,6-dione Traditional Name: 3-(1-phenylethylidene)-5,7-dihydro-1H-pyrrol[3,2-f]indole-2,6-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC3=C(C=C2NC1=O)NC(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C1C2=CC3=C(C=C2NC1=O)NC(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c1-10(11-5-3-2-4-6-11)17-13-7-12-8-16(21)19-14(12)9-15(13)20-18(17)22/h2-7,9H,8H2,1H3,(H,19,21)(H,20,22)