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

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14(16-8-4-3-5-9-16)23-21(26)20(24-15(2)25)12-17-13-22-19-11-7-6-10-18(17)19/h3-11,13-14,20,22H,12H2,1-2H3,(H,23,26)(H,24,25)/t14-,20+/m1/s1