N-(7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(o-tolyl)acetamide CAS Name: N-(7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(7,8-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=C(C2=C(C=C1)C3=C(N2)CCC(C3)NC(=O)CC4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2)CCC(C3)NC(=O)CC4=CC=CC=C4C)C

InChI

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