(2S)-2-azanyl-N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-o-phenetyl-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H21N3O2/c1-2-24-18-10-6-5-9-17(18)22-19(23)15(20)11-13-12-21-16-8-4-3-7-14(13)16/h3-10,12,15,21H,2,11,20H2,1H3,(H,22,23)/t15-/m0/s1