N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-15-10-11-21-20(12-15)18-8-5-9-19(23(18)26-21)24(29)27(2)14-22(28)25-16-6-4-7-17(13-16)30-3/h4-9,13,15,26H,10-12,14H2,1-3H3,(H,25,28)