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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

COCCNC(=O)[C@H](CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C14H19N3O2/c1-19-7-6-16-14(18)12(15)8-10-9-17-13-5-3-2-4-11(10)13/h2-5,9,12,17H,6-8,15H2,1H3,(H,16,18)/t12-/m0/s1