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

Systemtic Name: 2-(2-methylphenyl)-N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide Openeye Name: N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: N-(8-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=CC=CC=C1CC(=O)NC2CCC3=C(C2)C4=C(N3)C(=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2CCC3=C(C2)C4=C(N3)C(=CC=C4)C

InChI

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