1-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]piperidin-2-one

Systemtic Name: 1-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]piperidin-2-one Openeye Name: 1-[4-[4-(1H-indol-3-yl)-1-piperidyl]butyl]piperidin-2-one CAS Name: 1-[4-[4-(1H-indol-3-yl)-1-piperidinyl]butyl]-2-piperidinone IUPAC Name: 1-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]piperidin-2-one Traditional Name: 1-[4-[4-(1H-indol-3-yl)piperidino]butyl]-2-piperidone Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCCCN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C(=O)C1)CCCCN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H31N3O/c26-22-9-3-4-13-25(22)14-6-5-12-24-15-10-18(11-16-24)20-17-23-21-8-2-1-7-19(20)21/h1-2,7-8,17-18,23H,3-6,9-16H2