azepan-1-yl-[1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[[1-(p-tolylmethyl)indol-2-yl]methyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[[1-(4-methylbenzyl)indol-2-yl]methyl]-4-piperidyl]methanone Formula: C29H37N3O MolecularWeight: 443.62358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)N5CCCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C29H37N3O/c1-23-10-12-24(13-11-23)21-32-27(20-26-8-4-5-9-28(26)32)22-30-18-14-25(15-19-30)29(33)31-16-6-2-3-7-17-31/h4-5,8-13,20,25H,2-3,6-7,14-19,21-22H2,1H3