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

Systemtic Name: 2-azanyl-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-ethyl-3-(1H-indol-3-yl)propionamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-2-15-13(17)11(14)7-9-8-16-12-6-4-3-5-10(9)12/h3-6,8,11,16H,2,7,14H2,1H3,(H,15,17)