(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: (2S)-2-acetamido-N-(2-hydroxy-4-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-(2-hydroxy-4-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(2-hydroxy-4-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(2-hydroxy-4-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C)O

InChI

InChI=1S/C20H21N3O3/c1-12-7-8-17(19(25)9-12)23-20(26)18(22-13(2)24)10-14-11-21-16-6-4-3-5-15(14)16/h3-9,11,18,21,25H,10H2,1-2H3,(H,22,24)(H,23,26)/t18-/m0/s1