4-[(3-methylbutylamino)methyl]-7-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 4-[(3-methylbutylamino)methyl]-7-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 7-hydroxy-4-[(isopentylamino)methyl]indolin-2-one CAS Name: 7-hydroxy-4-[(3-methylbutylamino)methyl]-1,3-dihydroindol-2-one IUPAC Name: 7-hydroxy-4-[(3-methylbutylamino)methyl]-1,3-dihydroindol-2-one Traditional Name: 7-hydroxy-4-[(isoamylamino)methyl]oxindole Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=C2CC(=O)NC2=C(C=C1)O

Isomeric SMILES

CC(C)CCNCC1=C2CC(=O)NC2=C(C=C1)O

InChI

InChI=1S/C14H20N2O2/c1-9(2)5-6-15-8-10-3-4-12(17)14-11(10)7-13(18)16-14/h3-4,9,15,17H,5-8H2,1-2H3,(H,16,18)