1-methyl-3,3-di(piperidin-1-yl)indol-2-one

Systemtic Name: 1-methyl-3,3-di(piperidin-1-yl)indol-2-one Openeye Name: 1-methyl-3,3-bis(1-piperidyl)indolin-2-one CAS Name: 1-methyl-3,3-bis(1-piperidinyl)-2-indolone IUPAC Name: 1-methyl-3,3-di(piperidin-1-yl)indol-2-one Traditional Name: 1-methyl-3,3-dipiperidino-oxindole Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(N3CCCCC3)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C19H27N3O/c1-20-17-11-5-4-10-16(17)19(18(20)23,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h4-5,10-11H,2-3,6-9,12-15H2,1H3