1-(4-piperidin-1-ylbutyl)-3H-indol-2-one

Systemtic Name: 1-(4-piperidin-1-ylbutyl)-3H-indol-2-one Openeye Name: 1-[4-(1-piperidyl)butyl]indolin-2-one CAS Name: 1-[4-(1-piperidinyl)butyl]-3H-indol-2-one IUPAC Name: 1-(4-piperidin-1-ylbutyl)-3H-indol-2-one Traditional Name: 1-(4-piperidinobutyl)oxindole Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCN2C(=O)CC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCCCN2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C17H24N2O/c20-17-14-15-8-2-3-9-16(15)19(17)13-7-6-12-18-10-4-1-5-11-18/h2-3,8-9H,1,4-7,10-14H2