5-methoxy-3-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-methoxy-3-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one Openeye Name: 5-methoxy-3-(3-methylbut-2-enyl)indolin-2-one CAS Name: 5-methoxy-3-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one IUPAC Name: 5-methoxy-3-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one Traditional Name: 5-methoxy-3-(3-methylbut-2-enyl)oxindole Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C2=C(C=CC(=C2)OC)NC1=O)C

Isomeric SMILES

CC(=CCC1C2=C(C=CC(=C2)OC)NC1=O)C

InChI

InChI=1S/C14H17NO2/c1-9(2)4-6-11-12-8-10(17-3)5-7-13(12)15-14(11)16/h4-5,7-8,11H,6H2,1-3H3,(H,15,16)