3-azanyl-6-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[methyl-(1-methyl-4-piperidyl)amino]indolin-2-one CAS Name: 3-amino-6-[methyl-(1-methyl-4-piperidinyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[methyl-(1-methyl-4-piperidyl)amino]oxindole Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN1CCC(CC1)N(C)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C15H22N4O/c1-18-7-5-10(6-8-18)19(2)11-3-4-12-13(9-11)17-15(20)14(12)16/h3-4,9-10,14H,5-8,16H2,1-2H3,(H,17,20)