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

Systemtic Name: N-(2-oxidanylideneethyl)-N-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-4-yl)ethanamide Openeye Name: N-(2-oxoethyl)-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)acetamide CAS Name: N-(2-oxoethyl)-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)acetamide IUPAC Name: N-(2-oxoethyl)-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)acetamide Traditional Name: N-(2-ketoethyl)-N-(1-keto-2,3,4,9-tetrahydrocarbazol-4-yl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=O)C1CCC(=O)C2=C1C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N(CC=O)C1CCC(=O)C2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C16H16N2O3/c1-10(20)18(8-9-19)13-6-7-14(21)16-15(13)11-4-2-3-5-12(11)17-16/h2-5,9,13,17H,6-8H2,1H3