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2-[4-[[1-(cyclohexylmethyl)indol-2-yl]methyl]phenyl]benzenecarbonitrile

2-[4-[[1-(cyclohexylmethyl)indol-2-yl]methyl]phenyl]benzenecarbonitrile

Systemtic Name:2-[4-[[1-(cyclohexylmethyl)indol-2-yl]methyl]phenyl]benzenecarbonitrile
Openeye Name:2-[4-[[1-(cyclohexylmethyl)indol-2-yl]methyl]phenyl]benzonitrile
CAS Name:2-[4-[[1-(cyclohexylmethyl)-2-indolyl]methyl]phenyl]benzonitrile
IUPAC Name:2-[4-[[1-(cyclohexylmethyl)indol-2-yl]methyl]phenyl]benzonitrile
Traditional Name:2-[4-[[1-(cyclohexylmethyl)indol-2-yl]methyl]phenyl]benzonitrile
Formula: C29H28N2
MolecularWeight: 404.54602
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3C=C2CC4=CC=C(C=C4)C5=CC=CC=C5C#N


Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3C=C2CC4=CC=C(C=C4)C5=CC=CC=C5C#N


InChI

InChI=1S/C29H28N2/c30-20-26-11-4-6-12-28(26)24-16-14-22(15-17-24)18-27-19-25-10-5-7-13-29(25)31(27)21-23-8-2-1-3-9-23/h4-7,10-17,19,23H,1-3,8-9,18,21H2


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