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

Systemtic Name: 2-(2-methylphenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide Openeye Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(o-tolyl)acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C22H24N2O/c1-14-7-9-20-18(11-14)19-13-17(8-10-21(19)24-20)23-22(25)12-16-6-4-3-5-15(16)2/h3-7,9,11,17,24H,8,10,12-13H2,1-2H3,(H,23,25)