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

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methylcarbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid Openeye Name: 2-[3-[(3,4-dichlorophenyl)methylcarbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid CAS Name: 2-[3-[[(3,4-dichlorophenyl)methylamino]-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-dichlorobenzyl)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)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1(CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3/c1-23(22(30)26-12-14-6-7-17(24)18(25)10-14)9-8-20-16(11-23)15-4-2-3-5-19(15)27(20)13-21(28)29/h2-7,10H,8-9,11-13H2,1H3,(H,26,30)(H,28,29)