1-piperidin-1-yl-4-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]butan-1-one

Systemtic Name: 1-piperidin-1-yl-4-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]butan-1-one Openeye Name: 1-(1-piperidyl)-4-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]butan-1-one CAS Name: 1-(1-piperidinyl)-4-[1-(1-pyrrolidinylmethyl)-3-indolyl]-1-butanone IUPAC Name: 1-piperidin-1-yl-4-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]butan-1-one Traditional Name: 1-piperidino-4-[1-(pyrrolidinomethyl)indol-3-yl]butan-1-one Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCCC2=CN(C3=CC=CC=C32)CN4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)CCCC2=CN(C3=CC=CC=C32)CN4CCCC4

InChI

InChI=1S/C22H31N3O/c26-22(24-15-4-1-5-16-24)12-8-9-19-17-25(18-23-13-6-7-14-23)21-11-3-2-10-20(19)21/h2-3,10-11,17H,1,4-9,12-16,18H2