N-(2-oxidanylideneethyl)-N-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide

Systemtic Name: N-(2-oxidanylideneethyl)-N-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide Openeye Name: N-(2-oxoethyl)-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide CAS Name: N-(2-oxoethyl)-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide IUPAC Name: N-(2-oxoethyl)-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide Traditional Name: N-(2-ketoethyl)-N-(1-keto-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1N(CC=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

C1CC(=O)C2=C(C1N(CC=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C21H18N2O3/c24-13-12-23(21(26)14-6-2-1-3-7-14)17-10-11-18(25)20-19(17)15-8-4-5-9-16(15)22-20/h1-9,13,17,22H,10-12H2