(2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide Openeye Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(1R)-1-(2-pyridyl)ethyl]propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(1R)-1-(2-pyridinyl)ethyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(1R)-1-(2-pyridyl)ethyl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C20H22N4O2/c1-13(17-8-5-6-10-21-17)23-20(26)19(24-14(2)25)11-15-12-22-18-9-4-3-7-16(15)18/h3-10,12-13,19,22H,11H2,1-2H3,(H,23,26)(H,24,25)/t13-,19+/m1/s1