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N-indol-1-yl-1-[3-(4-methylpiperazin-1-yl)propyl]piperidine-3-carboxamide

N-indol-1-yl-1-[3-(4-methylpiperazin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name:N-indol-1-yl-1-[3-(4-methylpiperazin-1-yl)propyl]piperidine-3-carboxamide
Openeye Name:N-indol-1-yl-1-[3-(4-methylpiperazin-1-yl)propyl]piperidine-3-carboxamide
CAS Name:N-(1-indolyl)-1-[3-(4-methyl-1-piperazinyl)propyl]-3-piperidinecarboxamide
IUPAC Name:N-indol-1-yl-1-[3-(4-methylpiperazin-1-yl)propyl]piperidine-3-carboxamide
Traditional Name:N-indol-1-yl-1-[3-(4-methylpiperazino)propyl]nipecotamide
Formula: C22H33N5O
MolecularWeight: 383.53032
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2CCCC(C2)C(=O)NN3C=CC4=CC=CC=C43


Isomeric SMILES

CN1CCN(CC1)CCCN2CCCC(C2)C(=O)NN3C=CC4=CC=CC=C43


InChI

InChI=1S/C22H33N5O/c1-24-14-16-25(17-15-24)11-5-12-26-10-4-7-20(18-26)22(28)23-27-13-9-19-6-2-3-8-21(19)27/h2-3,6,8-9,13,20H,4-5,7,10-12,14-18H2,1H3,(H,23,28)


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