[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [2-(4-cyanoanilino)-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-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-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-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H21N3O3/c1-14-2-8-20-18(10-14)19-11-16(5-9-21(19)26-20)23(28)29-13-22(27)25-17-6-3-15(12-24)4-7-17/h3-7,9,11,14,26H,2,8,10,13H2,1H3,(H,25,27)