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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-23(22(29)25-13-15-6-8-16(24)9-7-15)11-10-20-18(12-23)17-4-2-3-5-19(17)26(20)14-21(27)28/h2-9H,10-14H2,1H3,(H,25,29)(H,27,28)