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

Systemtic Name: 2-[3-[(3-chlorophenyl)-methyl-carbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid Openeye Name: 2-[3-[(3-chlorophenyl)-methyl-carbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid CAS Name: 2-[3-[(3-chloro-N-methylanilino)-oxomethyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid IUPAC Name: 2-[3-[(3-chlorophenyl)-methylcarbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Traditional Name: 2-[3-[(3-chlorophenyl)-methyl-carbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)C(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1(CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)C(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-23(22(29)25(2)16-7-5-6-15(24)12-16)11-10-20-18(13-23)17-8-3-4-9-19(17)26(20)14-21(27)28/h3-9,12H,10-11,13-14H2,1-2H3,(H,27,28)