(2S)-2-acetamido-N-[1-(3-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[1-(3-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(3-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[1-(3-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(3-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(3-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C21H22ClN3O2/c1-13(15-6-5-7-17(22)10-15)24-21(27)20(25-14(2)26)11-16-12-23-19-9-4-3-8-18(16)19/h3-10,12-13,20,23H,11H2,1-2H3,(H,24,27)(H,25,26)/t13?,20-/m0/s1