(4-cyclopentylpiperazin-1-yl)-[1-[2-(1-methylpiperidin-2-yl)ethyl]indol-5-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-[2-(1-methylpiperidin-2-yl)ethyl]indol-5-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-[2-(1-methyl-2-piperidyl)ethyl]indol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-[2-(1-methyl-2-piperidinyl)ethyl]-5-indolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-[2-(1-methylpiperidin-2-yl)ethyl]indol-5-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[1-[2-(1-methyl-2-piperidyl)ethyl]indol-5-yl]methanone Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCN2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

CN1CCCCC1CCN2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C26H38N4O/c1-27-13-5-4-6-23(27)12-15-29-14-11-21-20-22(9-10-25(21)29)26(31)30-18-16-28(17-19-30)24-7-2-3-8-24/h9-11,14,20,23-24H,2-8,12-13,15-19H2,1H3