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

Systemtic Name: N-[(1-methanoyl-2-methyl-5-oxidanyl-4-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]ethanamide Openeye Name: N-[(4-allyl-1-formyl-5-hydroxy-2-methyl-indolin-3-yl)methyl]acetamide CAS Name: N-[(1-formyl-5-hydroxy-2-methyl-4-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]acetamide IUPAC Name: N-[(1-formyl-5-hydroxy-2-methyl-4-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]acetamide Traditional Name: N-[(4-allyl-1-formyl-5-hydroxy-2-methyl-indolin-3-yl)methyl]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C=O)C=CC(=C2CC=C)O)CNC(=O)C

Isomeric SMILES

CC1C(C2=C(N1C=O)C=CC(=C2CC=C)O)CNC(=O)C

InChI

InChI=1S/C16H20N2O3/c1-4-5-12-15(21)7-6-14-16(12)13(8-17-11(3)20)10(2)18(14)9-19/h4,6-7,9-10,13,21H,1,5,8H2,2-3H3,(H,17,20)