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

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

Systemtic Name:azepan-1-yl-[1-[[1-(phenylmethyl)indol-2-yl]methyl]piperidin-4-yl]methanone
Openeye Name:azepan-1-yl-[1-[(1-benzylindol-2-yl)methyl]-4-piperidyl]methanone
CAS Name:1-azepanyl-[1-[[1-(phenylmethyl)-2-indolyl]methyl]-4-piperidinyl]methanone
IUPAC Name:azepan-1-yl-[1-[(1-benzylindol-2-yl)methyl]piperidin-4-yl]methanone
Traditional Name:azepan-1-yl-[1-[(1-benzylindol-2-yl)methyl]-4-piperidyl]methanone
Formula: C28H35N3O
MolecularWeight: 429.597
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5


Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5


InChI

InChI=1S/C28H35N3O/c32-28(30-16-8-1-2-9-17-30)24-14-18-29(19-15-24)22-26-20-25-12-6-7-13-27(25)31(26)21-23-10-4-3-5-11-23/h3-7,10-13,20,24H,1-2,8-9,14-19,21-22H2


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