(2S)-2-azanyl-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-24-17-8-7-13(10-18(17)25-2)22-19(23)15(20)9-12-11-21-16-6-4-3-5-14(12)16/h3-8,10-11,15,21H,9,20H2,1-2H3,(H,22,23)/t15-/m0/s1