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

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


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