2-[3-methyl-3-[methyl-(2-methylphenyl)carbamoyl]-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid

Systemtic Name: 2-[3-methyl-3-[methyl-(2-methylphenyl)carbamoyl]-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid Openeye Name: 2-[3-methyl-3-[methyl(o-tolyl)carbamoyl]-2,4-dihydro-1H-carbazol-9-yl]acetic acid CAS Name: 2-[3-[(N,2-dimethylanilino)-oxomethyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid IUPAC Name: 2-[3-methyl-3-[methyl-(2-methylphenyl)carbamoyl]-2,4-dihydro-1H-carbazol-9-yl]acetic acid Traditional Name: 2-[3-methyl-3-[methyl(o-tolyl)carbamoyl]-2,4-dihydro-1H-carbazol-9-yl]acetic acid Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)C2(CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O)C

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)C2(CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O)C

InChI

InChI=1S/C24H26N2O3/c1-16-8-4-6-10-19(16)25(3)23(29)24(2)13-12-21-18(14-24)17-9-5-7-11-20(17)26(21)15-22(27)28/h4-11H,12-15H2,1-3H3,(H,27,28)