4-methyl-1-oxidanylidene-N-(2-oxidanylideneethyl)-2,3,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 4-methyl-1-oxidanylidene-N-(2-oxidanylideneethyl)-2,3,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 4-methyl-1-oxo-N-(2-oxoethyl)-2,3,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 4-methyl-1-oxo-N-(2-oxoethyl)-2,3,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 4-methyl-1-oxo-N-(2-oxoethyl)-2,3,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 1-keto-N-(2-ketoethyl)-4-methyl-2,3,4,9-tetrahydrocarbazole-3-carboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)C2=C1C3=CC=CC=C3N2)C(=O)NCC=O

Isomeric SMILES

CC1C(CC(=O)C2=C1C3=CC=CC=C3N2)C(=O)NCC=O

InChI

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