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

Systemtic Name: 4-(1-methanoyl-5-oxidanyl-4-prop-2-enyl-2,3-dihydroindol-3-yl)-2-methyl-butanamide Openeye Name: 4-(4-allyl-1-formyl-5-hydroxy-indolin-3-yl)-2-methyl-butanamide CAS Name: 4-(1-formyl-5-hydroxy-4-prop-2-enyl-2,3-dihydroindol-3-yl)-2-methylbutanamide IUPAC Name: 4-(1-formyl-5-hydroxy-4-prop-2-enyl-2,3-dihydroindol-3-yl)-2-methylbutanamide Traditional Name: 4-(4-allyl-1-formyl-5-hydroxy-indolin-3-yl)-2-methyl-butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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