(2-benzamido-2-oxidanylidene-ethyl) 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-14-7-9-19-17(11-14)18-12-16(8-10-20(18)24-19)23(28)29-13-21(26)25-22(27)15-5-3-2-4-6-15/h2-6,8,10,12,14,24H,7,9,11,13H2,1H3,(H,25,26,27)