N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(o-tolyl)acetamide CAS Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(o-tolyl)acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2CCC3=C(C2)C4=CC(=C(C=C4N3)C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2CCC3=C(C2)C4=CC(=C(C=C4N3)C)C

InChI

InChI=1S/C23H26N2O/c1-14-6-4-5-7-17(14)12-23(26)24-18-8-9-21-20(13-18)19-10-15(2)16(3)11-22(19)25-21/h4-7,10-11,18,25H,8-9,12-13H2,1-3H3,(H,24,26)