(3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate

Systemtic Name: (3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate Openeye Name: (3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate CAS Name: (3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate IUPAC Name: (3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate Traditional Name: (3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propionate Formula: C19H17ClNO2- MolecularWeight: 326.79678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO2/c1-2-12-6-5-8-14-16(11-21-19(12)14)15(10-18(22)23)13-7-3-4-9-17(13)20/h3-9,11,15,21H,2,10H2,1H3,(H,22,23)/p-1/t15-/m1/s1