(4-cyclopentylpiperazin-1-yl)-[1-[2-(dimethylamino)-2-methyl-propyl]indol-5-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-[2-(dimethylamino)-2-methyl-propyl]indol-5-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-[2-(dimethylamino)-2-methyl-propyl]indol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-[2-(dimethylamino)-2-methylpropyl]-5-indolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-[2-(dimethylamino)-2-methylpropyl]indol-5-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[1-[2-(dimethylamino)-2-methyl-propyl]indol-5-yl]methanone Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=CC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4CCCC4)N(C)C

Isomeric SMILES

CC(C)(CN1C=CC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4CCCC4)N(C)C

InChI

InChI=1S/C24H36N4O/c1-24(2,25(3)4)18-28-12-11-19-17-20(9-10-22(19)28)23(29)27-15-13-26(14-16-27)21-7-5-6-8-21/h9-12,17,21H,5-8,13-16,18H2,1-4H3