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

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)-methyl-carbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid Openeye Name: 2-[3-[(3,4-dichlorophenyl)-methyl-carbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid CAS Name: 2-[3-[(3,4-dichloro-N-methylanilino)-oxomethyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid IUPAC Name: 2-[3-[(3,4-dichlorophenyl)-methylcarbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Traditional Name: 2-[3-[(3,4-dichlorophenyl)-methyl-carbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Formula: C23H22Cl2N2O3 MolecularWeight: 445.33838

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O3/c1-23(22(30)26(2)14-7-8-17(24)18(25)11-14)10-9-20-16(12-23)15-5-3-4-6-19(15)27(20)13-21(28)29/h3-8,11H,9-10,12-13H2,1-2H3,(H,28,29)