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

Systemtic Name: 3-(4-oxidanylidenecyclohexyl)-1-propyl-indole-5-carbonitrile Openeye Name: 3-(4-oxocyclohexyl)-1-propyl-indole-5-carbonitrile CAS Name: 3-(4-oxocyclohexyl)-1-propyl-5-indolecarbonitrile IUPAC Name: 3-(4-oxocyclohexyl)-1-propylindole-5-carbonitrile Traditional Name: 3-(4-ketocyclohexyl)-1-propyl-indole-5-carbonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(=O)CC3

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(=O)CC3

InChI

InChI=1S/C18H20N2O/c1-2-9-20-12-17(14-4-6-15(21)7-5-14)16-10-13(11-19)3-8-18(16)20/h3,8,10,12,14H,2,4-7,9H2,1H3