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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=CC3=C2NC4=C3CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=CC3=C2NC4=C3CCCC4)C

InChI

InChI=1S/C24H27N3O2/c1-15-8-6-13-20(16(15)2)25-22(28)14-27(3)24(29)19-11-7-10-18-17-9-4-5-12-21(17)26-23(18)19/h6-8,10-11,13,26H,4-5,9,12,14H2,1-3H3,(H,25,28)