(4-cyclopentylpiperazin-1-yl)-[1-(2-piperidin-1-ylethyl)indol-5-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-(2-piperidin-1-ylethyl)indol-5-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-[2-(1-piperidyl)ethyl]indol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-[2-(1-piperidinyl)ethyl]-5-indolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-(2-piperidin-1-ylethyl)indol-5-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[1-(2-piperidinoethyl)indol-5-yl]methanone Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

C1CCN(CC1)CCN2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C25H36N4O/c30-25(29-18-16-27(17-19-29)23-6-2-3-7-23)22-8-9-24-21(20-22)10-13-28(24)15-14-26-11-4-1-5-12-26/h8-10,13,20,23H,1-7,11-12,14-19H2