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

Systemtic Name: 3-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]-1-(1-piperidyl)propan-1-one CAS Name: 3-[1-[(4-methyl-1-piperazinyl)methyl]-3-indolyl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[1-[(4-methylpiperazino)methyl]indol-3-yl]-1-piperidino-propan-1-one Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O/c1-23-13-15-24(16-14-23)18-26-17-19(20-7-3-4-8-21(20)26)9-10-22(27)25-11-5-2-6-12-25/h3-4,7-8,17H,2,5-6,9-16,18H2,1H3