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

Systemtic Name: N-[2-(1-methanoyl-5-oxidanyl-4-prop-2-enyl-2,3-dihydroindol-3-yl)ethyl]propanamide Openeye Name: N-[2-(4-allyl-1-formyl-5-hydroxy-indolin-3-yl)ethyl]propanamide CAS Name: N-[2-(1-formyl-5-hydroxy-4-prop-2-enyl-2,3-dihydroindol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(1-formyl-5-hydroxy-4-prop-2-enyl-2,3-dihydroindol-3-yl)ethyl]propanamide Traditional Name: N-[2-(4-allyl-1-formyl-5-hydroxy-indolin-3-yl)ethyl]propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-3-5-13-15(21)7-6-14-17(13)12(10-19(14)11-20)8-9-18-16(22)4-2/h3,6-7,11-12,21H,1,4-5,8-10H2,2H3,(H,18,22)