1-methyl-5-(1-methylpiperidin-4-yl)-3H-indol-2-one

Systemtic Name: 1-methyl-5-(1-methylpiperidin-4-yl)-3H-indol-2-one Openeye Name: 1-methyl-5-(1-methyl-4-piperidyl)indolin-2-one CAS Name: 1-methyl-5-(1-methyl-4-piperidinyl)-3H-indol-2-one IUPAC Name: 1-methyl-5-(1-methylpiperidin-4-yl)-3H-indol-2-one Traditional Name: 1-methyl-5-(1-methyl-4-piperidyl)oxindole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CN1CCC(CC1)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C15H20N2O/c1-16-7-5-11(6-8-16)12-3-4-14-13(9-12)10-15(18)17(14)2/h3-4,9,11H,5-8,10H2,1-2H3