1-[2-[1-(2-cyclohexylethanoyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile

Systemtic Name: 1-[2-[1-(2-cyclohexylethanoyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile Openeye Name: 1-[2-[1-(2-cyclohexylacetyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile CAS Name: 1-[2-[1-(2-cyclohexyl-1-oxoethyl)-2-pyrrolidinyl]ethyl]-6-indolecarbonitrile IUPAC Name: 1-[2-[1-(2-cyclohexylacetyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile Traditional Name: 1-[2-[1-(2-cyclohexylacetyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCCC2CCN3C=CC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCCC2CCN3C=CC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C23H29N3O/c24-17-19-8-9-20-10-13-25(22(20)15-19)14-11-21-7-4-12-26(21)23(27)16-18-5-2-1-3-6-18/h8-10,13,15,18,21H,1-7,11-12,14,16H2