(2S)-2-azanyl-N-(2-ethyl-6-methyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-ethyl-6-methyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(2-ethyl-6-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(2-ethyl-6-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2-ethyl-6-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-ethyl-6-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC2=CNC3=CC=CC=C32)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N)C

InChI

InChI=1S/C20H23N3O/c1-3-14-8-6-7-13(2)19(14)23-20(24)17(21)11-15-12-22-18-10-5-4-9-16(15)18/h4-10,12,17,22H,3,11,21H2,1-2H3,(H,23,24)/t17-/m0/s1