N-indol-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: N-indol-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-3-carboxamide Openeye Name: N-indol-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-3-carboxamide CAS Name: N-(1-indolyl)-1-[2-(4-methyl-1-piperazinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: N-indol-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-3-carboxamide Traditional Name: N-indol-1-yl-1-[2-(4-methylpiperazino)ethyl]nipecotamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCN2CCCC(C2)C(=O)NN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)CCN2CCCC(C2)C(=O)NN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H31N5O/c1-23-11-13-24(14-12-23)15-16-25-9-4-6-19(17-25)21(27)22-26-10-8-18-5-2-3-7-20(18)26/h2-3,5,7-8,10,19H,4,6,9,11-17H2,1H3,(H,22,27)