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

Systemtic Name: 2-[2-[1-(2-cyclopentylethanoyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile Openeye Name: 2-[2-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile CAS Name: 2-[2-[1-(2-cyclopentyl-1-oxoethyl)-2-pyrrolidinyl]ethyl]-1-ethyl-6-indolecarbonitrile IUPAC Name: 2-[2-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]ethyl]-1-ethylindole-6-carbonitrile Traditional Name: 2-[2-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)CC4CCCC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)CC4CCCC4

InChI

InChI=1S/C24H31N3O/c1-2-26-22(16-20-10-9-19(17-25)14-23(20)26)12-11-21-8-5-13-27(21)24(28)15-18-6-3-4-7-18/h9-10,14,16,18,21H,2-8,11-13,15H2,1H3