3-(4-oxidanylidenecyclohexyl)-1-(phenylmethyl)indole-5-carbonitrile

Systemtic Name: 3-(4-oxidanylidenecyclohexyl)-1-(phenylmethyl)indole-5-carbonitrile Openeye Name: 1-benzyl-3-(4-oxocyclohexyl)indole-5-carbonitrile CAS Name: 3-(4-oxocyclohexyl)-1-(phenylmethyl)-5-indolecarbonitrile IUPAC Name: 1-benzyl-3-(4-oxocyclohexyl)indole-5-carbonitrile Traditional Name: 1-benzyl-3-(4-ketocyclohexyl)indole-5-carbonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CCC1C2=CN(C3=C2C=C(C=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)CCC1C2=CN(C3=C2C=C(C=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c23-13-17-6-11-22-20(12-17)21(18-7-9-19(25)10-8-18)15-24(22)14-16-4-2-1-3-5-16/h1-6,11-12,15,18H,7-10,14H2