N-[2-(1-methanoyl-5-oxidanyl-4-prop-2-enyl-2,3-dihydroindol-3-yl)ethyl]butanamide

Systemtic Name: N-[2-(1-methanoyl-5-oxidanyl-4-prop-2-enyl-2,3-dihydroindol-3-yl)ethyl]butanamide Openeye Name: N-[2-(4-allyl-1-formyl-5-hydroxy-indolin-3-yl)ethyl]butanamide CAS Name: N-[2-(1-formyl-5-hydroxy-4-prop-2-enyl-2,3-dihydroindol-3-yl)ethyl]butanamide IUPAC Name: N-[2-(1-formyl-5-hydroxy-4-prop-2-enyl-2,3-dihydroindol-3-yl)ethyl]butanamide Traditional Name: N-[2-(4-allyl-1-formyl-5-hydroxy-indolin-3-yl)ethyl]butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1CN(C2=C1C(=C(C=C2)O)CC=C)C=O

Isomeric SMILES

CCCC(=O)NCCC1CN(C2=C1C(=C(C=C2)O)CC=C)C=O

InChI

InChI=1S/C18H24N2O3/c1-3-5-14-16(22)8-7-15-18(14)13(11-20(15)12-21)9-10-19-17(23)6-4-2/h3,7-8,12-13,22H,1,4-6,9-11H2,2H3,(H,19,23)