(2S)-2-acetamido-N-(4-ethylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(4-ethylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-(4-ethylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-(4-ethylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(4-ethylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(4-esylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-3-29(27,28)17-10-8-16(9-11-17)24-21(26)20(23-14(2)25)12-15-13-22-19-7-5-4-6-18(15)19/h4-11,13,20,22H,3,12H2,1-2H3,(H,23,25)(H,24,26)/t20-/m0/s1