(4-cyclopentylpiperazin-1-yl)-[1-[(3-methoxyphenyl)methyl]indol-5-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-[(3-methoxyphenyl)methyl]indol-5-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-[(3-methoxyphenyl)methyl]indol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-[(3-methoxyphenyl)methyl]-5-indolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-[(3-methoxyphenyl)methyl]indol-5-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-(1-m-anisylindol-5-yl)methanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C26H31N3O2/c1-31-24-8-4-5-20(17-24)19-29-12-11-21-18-22(9-10-25(21)29)26(30)28-15-13-27(14-16-28)23-6-2-3-7-23/h4-5,8-12,17-18,23H,2-3,6-7,13-16,19H2,1H3