2-[5-(3-chlorophenyl)-1-(2-methylcyclopropyl)indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[5-(3-chlorophenyl)-1-(2-methylcyclopropyl)indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-(3-chlorophenyl)-1-(2-methylcyclopropyl)indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[5-(3-chlorophenyl)-1-(2-methylcyclopropyl)-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[5-(3-chlorophenyl)-1-(2-methylcyclopropyl)indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-(3-chlorophenyl)-1-(2-methylcyclopropyl)indol-3-yl]-2-keto-acetic acid Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1N2C=C(C3=C2C=CC(=C3)C4=CC(=CC=C4)Cl)C(=O)C(=O)O

Isomeric SMILES

CC1CC1N2C=C(C3=C2C=CC(=C3)C4=CC(=CC=C4)Cl)C(=O)C(=O)O

InChI

InChI=1S/C20H16ClNO3/c1-11-7-18(11)22-10-16(19(23)20(24)25)15-9-13(5-6-17(15)22)12-3-2-4-14(21)8-12/h2-6,8-11,18H,7H2,1H3,(H,24,25)