1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-N-indol-1-yl-piperidine-3-carboxamide

Systemtic Name: 1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-N-indol-1-yl-piperidine-3-carboxamide Openeye Name: 1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-N-indol-1-yl-piperidine-3-carboxamide CAS Name: 1-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-N-(1-indolyl)-3-piperidinecarboxamide IUPAC Name: 1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-N-indol-1-ylpiperidine-3-carboxamide Traditional Name: 1-[3-[4-(2-hydroxyethyl)piperazino]propyl]-N-indol-1-yl-nipecotamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCN2CCN(CC2)CCO)C(=O)NN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)CCCN2CCN(CC2)CCO)C(=O)NN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H35N5O2/c29-18-17-26-15-13-25(14-16-26)10-4-11-27-9-3-6-21(19-27)23(30)24-28-12-8-20-5-1-2-7-22(20)28/h1-2,5,7-8,12,21,29H,3-4,6,9-11,13-19H2,(H,24,30)