N,6-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N,6-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N,6-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N,6-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N,6-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-15-7-10-17(11-8-15)25-22(28)14-27(3)24(29)19-6-4-5-18-20-13-16(2)9-12-21(20)26-23(18)19/h4-8,10-11,16,26H,9,12-14H2,1-3H3,(H,25,28)