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

Systemtic Name: 1-(4-methylpiperazin-1-yl)-4-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]butan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-4-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]butan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-4-[1-(1-pyrrolidinylmethyl)-3-indolyl]-1-butanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-4-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]butan-1-one Traditional Name: 1-(4-methylpiperazino)-4-[1-(pyrrolidinomethyl)indol-3-yl]butan-1-one Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCC2=CN(C3=CC=CC=C32)CN4CCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCC2=CN(C3=CC=CC=C32)CN4CCCC4

InChI

InChI=1S/C22H32N4O/c1-23-13-15-25(16-14-23)22(27)10-6-7-19-17-26(18-24-11-4-5-12-24)21-9-3-2-8-20(19)21/h2-3,8-9,17H,4-7,10-16,18H2,1H3