(3S)-3-(4-chlorophenyl)-4-[2-(1H-indol-3-yl)ethanoylamino]butanoate

Systemtic Name: (3S)-3-(4-chlorophenyl)-4-[2-(1H-indol-3-yl)ethanoylamino]butanoate Openeye Name: (3S)-3-(4-chlorophenyl)-4-[[2-(1H-indol-3-yl)acetyl]amino]butanoate CAS Name: (3S)-3-(4-chlorophenyl)-4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]butanoate IUPAC Name: (3S)-3-(4-chlorophenyl)-4-[[2-(1H-indol-3-yl)acetyl]amino]butanoate Traditional Name: (3S)-3-(4-chlorophenyl)-4-[[2-(1H-indol-3-yl)acetyl]amino]butyrate Formula: C20H18ClN2O3- MolecularWeight: 369.82152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC[C@@H](CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c21-16-7-5-13(6-8-16)14(10-20(25)26)11-23-19(24)9-15-12-22-18-4-2-1-3-17(15)18/h1-8,12,14,22H,9-11H2,(H,23,24)(H,25,26)/p-1/t14-/m1/s1