4-[(3-cyclohexylcarbonylindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-cyclohexylcarbonylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[3-(cyclohexanecarbonyl)indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[cyclohexyl(oxo)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-(cyclohexanecarbonyl)indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-(cyclohexanecarbonyl)indol-1-yl]methyl]benzonitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H22N2O/c24-14-17-10-12-18(13-11-17)15-25-16-21(20-8-4-5-9-22(20)25)23(26)19-6-2-1-3-7-19/h4-5,8-13,16,19H,1-3,6-7,15H2