4-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]-1-piperidin-1-yl-butan-1-one Openeye Name: 4-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]-1-(1-piperidyl)butan-1-one CAS Name: 4-[1-[(4-methyl-1-piperazinyl)methyl]-3-indolyl]-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]-1-piperidin-1-ylbutan-1-one Traditional Name: 4-[1-[(4-methylpiperazino)methyl]indol-3-yl]-1-piperidino-butan-1-one Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCCCC4

Isomeric SMILES

CN1CCN(CC1)CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCCCC4

InChI

InChI=1S/C23H34N4O/c1-24-14-16-25(17-15-24)19-27-18-20(21-9-3-4-10-22(21)27)8-7-11-23(28)26-12-5-2-6-13-26/h3-4,9-10,18H,2,5-8,11-17,19H2,1H3