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

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(o-tolyl)acetamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(o-tolyl)acetamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O/c1-13-5-3-4-6-15(13)10-21(26)24-17-7-8-20-18(12-17)19-11-16(23)9-14(2)22(19)25-20/h3-6,9,11,17,25H,7-8,10,12H2,1-2H3,(H,24,26)