4-[1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-[(4-chlorophenyl)methyl]indolin-5-yl]-4-oxo-butanoic acid CAS Name: 4-[1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]-4-oxobutanoic acid Traditional Name: 4-[1-(4-chlorobenzyl)indolin-5-yl]-4-keto-butyric acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c20-16-4-1-13(2-5-16)12-21-10-9-14-11-15(3-6-17(14)21)18(22)7-8-19(23)24/h1-6,11H,7-10,12H2,(H,23,24)