6-(3-methylpiperidin-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-(3-methylpiperidin-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(3-methyl-1-piperidyl)-3-(propylamino)indolin-2-one CAS Name: 6-(3-methyl-1-piperidinyl)-3-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(3-methylpiperidin-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(3-methylpiperidino)-3-(propylamino)oxindole Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C2=C(C=C(C=C2)N3CCCC(C3)C)NC1=O

Isomeric SMILES

CCCNC1C2=C(C=C(C=C2)N3CCCC(C3)C)NC1=O

InChI

InChI=1S/C17H25N3O/c1-3-8-18-16-14-7-6-13(10-15(14)19-17(16)21)20-9-4-5-12(2)11-20/h6-7,10,12,16,18H,3-5,8-9,11H2,1-2H3,(H,19,21)