(2S)-2-acetamido-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-13-7-6-8-14(2)20(13)24-21(26)19(23-15(3)25)11-16-12-22-18-10-5-4-9-17(16)18/h4-10,12,19,22H,11H2,1-3H3,(H,23,25)(H,24,26)/t19-/m0/s1