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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-p-anisyl-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H21N3O2/c1-24-15-8-6-13(7-9-15)11-22-19(23)17(20)10-14-12-21-18-5-3-2-4-16(14)18/h2-9,12,17,21H,10-11,20H2,1H3,(H,22,23)/t17-/m0/s1