[1-[2-(azepan-1-yl)ethyl]indol-5-yl]-(4-cyclopentylpiperazin-1-yl)methanone

Systemtic Name: [1-[2-(azepan-1-yl)ethyl]indol-5-yl]-(4-cyclopentylpiperazin-1-yl)methanone Openeye Name: [1-[2-(azepan-1-yl)ethyl]indol-5-yl]-(4-cyclopentylpiperazin-1-yl)methanone CAS Name: [1-[2-(1-azepanyl)ethyl]-5-indolyl]-(4-cyclopentyl-1-piperazinyl)methanone IUPAC Name: [1-[2-(azepan-1-yl)ethyl]indol-5-yl]-(4-cyclopentylpiperazin-1-yl)methanone Traditional Name: [1-[2-(azepan-1-yl)ethyl]indol-5-yl]-(4-cyclopentylpiperazino)methanone Formula: C26H38N4O MolecularWeight: 422.60612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

C1CCCN(CC1)CCN2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C26H38N4O/c31-26(30-19-17-28(18-20-30)24-7-3-4-8-24)23-9-10-25-22(21-23)11-14-29(25)16-15-27-12-5-1-2-6-13-27/h9-11,14,21,24H,1-8,12-13,15-20H2