ethyl 3-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanoate

Systemtic Name: ethyl 3-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanoate Openeye Name: ethyl 3-(4-chlorophenyl)-2-indolin-1-yl-propanoate CAS Name: 3-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanoate Traditional Name: 3-(4-chlorophenyl)-2-indolin-1-yl-propionic acid ethyl ester Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20ClNO2/c1-2-23-19(22)18(13-14-7-9-16(20)10-8-14)21-12-11-15-5-3-4-6-17(15)21/h3-10,18H,2,11-13H2,1H3