[1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [2-(2-cyanoanilino)-1-methyl-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 [1-(2-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-cyanoanilino)-1-oxopropan-2-yl] 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-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OC(C)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OC(C)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C24H23N3O3/c1-14-7-9-21-18(11-14)19-12-16(8-10-22(19)26-21)24(29)30-15(2)23(28)27-20-6-4-3-5-17(20)13-25/h3-6,8,10,12,14-15,26H,7,9,11H2,1-2H3,(H,27,28)