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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-(2,6-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)C)NC(=O)CN(C)C(=O)C2=CC=CC3=C2NC4=C3CCCC4

Isomeric SMILES

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

InChI

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