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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1CN(C2=C1C(=C(C=C2)O)CC=C)C=O)C(=O)N

Isomeric SMILES

CCC(CCC1CN(C2=C1C(=C(C=C2)O)CC=C)C=O)C(=O)N

InChI

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