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

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(o-tolyl)acetamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(o-tolyl)acetamide Formula: C21H21BrN2O MolecularWeight: 397.30824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O/c1-13-4-2-3-5-14(13)10-21(25)23-16-7-9-20-18(12-16)17-11-15(22)6-8-19(17)24-20/h2-6,8,11,16,24H,7,9-10,12H2,1H3,(H,23,25)