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

Systemtic Name: N-indol-1-yl-1-[4-(4-methylpiperazin-1-yl)butyl]piperidine-3-carboxamide Openeye Name: N-indol-1-yl-1-[4-(4-methylpiperazin-1-yl)butyl]piperidine-3-carboxamide CAS Name: N-(1-indolyl)-1-[4-(4-methyl-1-piperazinyl)butyl]-3-piperidinecarboxamide IUPAC Name: N-indol-1-yl-1-[4-(4-methylpiperazin-1-yl)butyl]piperidine-3-carboxamide Traditional Name: N-indol-1-yl-1-[4-(4-methylpiperazino)butyl]nipecotamide Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCN2CCCC(C2)C(=O)NN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)CCCCN2CCCC(C2)C(=O)NN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H35N5O/c1-25-15-17-26(18-16-25)11-4-5-12-27-13-6-8-21(19-27)23(29)24-28-14-10-20-7-2-3-9-22(20)28/h2-3,7,9-10,14,21H,4-6,8,11-13,15-19H2,1H3,(H,24,29)