N-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(o-tolyl)acetamide CAS Name: N-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(6,8-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(=CC(=C4N3)C)C

Isomeric SMILES

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

InChI

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