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

Systemtic Name: 4-[1-[(3-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[1-[(3-chlorophenyl)methyl]indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[1-[(3-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-[(3-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-[1-(3-chlorobenzyl)indolin-5-yl]-4-keto-butyrate Formula: C19H17ClNO3- MolecularWeight: 342.79618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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