(2S)-2-azanyl-3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-methylbenzyl)propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-13-6-8-14(9-7-13)11-22-19(23)17(20)10-15-12-21-18-5-3-2-4-16(15)18/h2-9,12,17,21H,10-11,20H2,1H3,(H,22,23)/t17-/m0/s1