2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)N

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)N

InChI

InChI=1S/C14H19N3O2/c1-9(15)14(18)16-6-5-10-8-17-13-4-3-11(19-2)7-12(10)13/h3-4,7-9,17H,5-6,15H2,1-2H3,(H,16,18)