1-(1-cyclopentylpiperidin-4-yl)-N-(1H-indol-3-ylmethyl)-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-(1H-indol-3-ylmethyl)-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-(1H-indol-3-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-(1H-indol-3-ylmethyl)-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-(1H-indol-3-ylmethyl)-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(1H-indol-3-ylmethyl)-(tetrahydrofurfuryl)amine Formula: C25H37N3O MolecularWeight: 395.58078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H37N3O/c1-2-7-22(6-1)28-13-11-20(12-14-28)17-27(19-23-8-5-15-29-23)18-21-16-26-25-10-4-3-9-24(21)25/h3-4,9-10,16,20,22-23,26H,1-2,5-8,11-15,17-19H2