N-[4,9-bis(oxidanylidene)-2-prop-1-en-2-yl-1H-benzo[f]indol-8-yl]ethanamide

Systemtic Name: N-[4,9-bis(oxidanylidene)-2-prop-1-en-2-yl-1H-benzo[f]indol-8-yl]ethanamide Openeye Name: N-(2-isopropenyl-4,9-dioxo-1H-benzo[f]indol-8-yl)acetamide CAS Name: N-[2-(1-methylethenyl)-4,9-dioxo-1H-benzo[f]indol-8-yl]acetamide IUPAC Name: N-(4,9-dioxo-2-prop-1-en-2-yl-1H-benzo[f]indol-8-yl)acetamide Traditional Name: N-(2-isopropenyl-4,9-diketo-1H-benz[f]indol-8-yl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(N1)C(=O)C3=C(C2=O)C=CC=C3NC(=O)C

Isomeric SMILES

CC(=C)C1=CC2=C(N1)C(=O)C3=C(C2=O)C=CC=C3NC(=O)C

InChI

InChI=1S/C17H14N2O3/c1-8(2)13-7-11-15(19-13)17(22)14-10(16(11)21)5-4-6-12(14)18-9(3)20/h4-7,19H,1H2,2-3H3,(H,18,20)