1-[1-(phenylmethyl)indol-3-yl]cyclohexane-1-carbonitrile

Systemtic Name: 1-[1-(phenylmethyl)indol-3-yl]cyclohexane-1-carbonitrile Openeye Name: 1-(1-benzylindol-3-yl)cyclohexanecarbonitrile CAS Name: 1-[1-(phenylmethyl)-3-indolyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-(1-benzylindol-3-yl)cyclohexane-1-carbonitrile Traditional Name: 1-(1-benzylindol-3-yl)cyclohexanecarbonitrile Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2/c23-17-22(13-7-2-8-14-22)20-16-24(15-18-9-3-1-4-10-18)21-12-6-5-11-19(20)21/h1,3-6,9-12,16H,2,7-8,13-15H2