N-[2-(5-prop-2-enoxy-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(5-prop-2-enoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(5-allyloxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-prop-2-enoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(5-prop-2-enoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(5-allyloxy-1H-indol-3-yl)ethyl]propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC=C

Isomeric SMILES

CCC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC=C

InChI

InChI=1S/C16H20N2O2/c1-3-9-20-13-5-6-15-14(10-13)12(11-18-15)7-8-17-16(19)4-2/h3,5-6,10-11,18H,1,4,7-9H2,2H3,(H,17,19)