2-azanyl-N-ethyl-3-(5-oxidanyl-1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-ethyl-3-(5-oxidanyl-1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-ethyl-3-(5-hydroxy-1H-indol-3-yl)propanamide CAS Name: 2-amino-N-ethyl-3-(5-hydroxy-1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-ethyl-3-(5-hydroxy-1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-ethyl-3-(5-hydroxy-1H-indol-3-yl)propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CC1=CNC2=C1C=C(C=C2)O)N

Isomeric SMILES

CCNC(=O)C(CC1=CNC2=C1C=C(C=C2)O)N

InChI

InChI=1S/C13H17N3O2/c1-2-15-13(18)11(14)5-8-7-16-12-4-3-9(17)6-10(8)12/h3-4,6-7,11,16-17H,2,5,14H2,1H3,(H,15,18)