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

Systemtic Name: (2S)-2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-3-phenylsulfanyl-propanamide Openeye Name: (2S)-2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-3-phenylsulfanyl-propanamide CAS Name: (2S)-2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-3-(phenylthio)propanamide IUPAC Name: (2S)-2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-3-phenylsulfanylpropanamide Traditional Name: (2S)-2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-3-(phenylthio)propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=CC=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=CC=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2S/c1-15(25)24-20(14-27-17-7-3-2-4-8-17)21(26)22-12-11-16-13-23-19-10-6-5-9-18(16)19/h2-10,13,20,23H,11-12,14H2,1H3,(H,22,26)(H,24,25)/t20-/m1/s1