(4-cyclopentylpiperazin-1-yl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C24H32N4O/c1-26-10-8-18(9-11-26)22-17-25-23-7-6-19(16-21(22)23)24(29)28-14-12-27(13-15-28)20-4-2-3-5-20/h6-8,16-17,20,25H,2-5,9-15H2,1H3