6-(3,5-dimethylpiperidin-1-yl)-3-(ethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-(3,5-dimethylpiperidin-1-yl)-3-(ethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(3,5-dimethyl-1-piperidyl)-3-(ethylamino)indolin-2-one CAS Name: 6-(3,5-dimethyl-1-piperidinyl)-3-(ethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(3,5-dimethylpiperidin-1-yl)-3-(ethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(3,5-dimethylpiperidino)-3-(ethylamino)oxindole Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N3CC(CC(C3)C)C)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N3CC(CC(C3)C)C)NC1=O

InChI

InChI=1S/C17H25N3O/c1-4-18-16-14-6-5-13(8-15(14)19-17(16)21)20-9-11(2)7-12(3)10-20/h5-6,8,11-12,16,18H,4,7,9-10H2,1-3H3,(H,19,21)