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

Systemtic Name: N-[2-(5-oxidanyl-4-prop-2-enyl-1H-indol-3-yl)ethyl]butanamide Openeye Name: N-[2-(4-allyl-5-hydroxy-1H-indol-3-yl)ethyl]butanamide CAS Name: N-[2-(5-hydroxy-4-prop-2-enyl-1H-indol-3-yl)ethyl]butanamide IUPAC Name: N-[2-(5-hydroxy-4-prop-2-enyl-1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(4-allyl-5-hydroxy-1H-indol-3-yl)ethyl]butyramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CNC2=C1C(=C(C=C2)O)CC=C

Isomeric SMILES

CCCC(=O)NCCC1=CNC2=C1C(=C(C=C2)O)CC=C

InChI

InChI=1S/C17H22N2O2/c1-3-5-13-15(20)8-7-14-17(13)12(11-19-14)9-10-18-16(21)6-4-2/h3,7-8,11,19-20H,1,4-6,9-10H2,2H3,(H,18,21)