N-[2-(5-oxidanyl-4-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(5-oxidanyl-4-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(4-allyl-5-hydroxy-indolin-3-yl)ethyl]propanamide CAS Name: N-[2-(5-hydroxy-4-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(5-hydroxy-4-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(4-allyl-5-hydroxy-indolin-3-yl)ethyl]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CNC2=C1C(=C(C=C2)O)CC=C

Isomeric SMILES

CCC(=O)NCCC1CNC2=C1C(=C(C=C2)O)CC=C

InChI

InChI=1S/C16H22N2O2/c1-3-5-12-14(19)7-6-13-16(12)11(10-18-13)8-9-17-15(20)4-2/h3,6-7,11,18-19H,1,4-5,8-10H2,2H3,(H,17,20)