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

Systemtic Name: 2-[2-[1-(2-cyclopentylethanoyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carbonitrile Openeye Name: 2-[2-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carbonitrile CAS Name: 2-[2-[1-(2-cyclopentyl-1-oxoethyl)-2-pyrrolidinyl]ethyl]-1-methyl-6-indolecarbonitrile IUPAC Name: 2-[2-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]ethyl]-1-methylindole-6-carbonitrile Traditional Name: 2-[2-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carbonitrile Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)CC4CCCC4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)CC4CCCC4

InChI

InChI=1S/C23H29N3O/c1-25-21(15-19-9-8-18(16-24)13-22(19)25)11-10-20-7-4-12-26(20)23(27)14-17-5-2-3-6-17/h8-9,13,15,17,20H,2-7,10-12,14H2,1H3