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

Systemtic Name: 1-[2-[1-(2-cyclopentylethanoyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile Openeye Name: 1-[2-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile CAS Name: 1-[2-[1-(2-cyclopentyl-1-oxoethyl)-2-pyrrolidinyl]ethyl]-6-indolecarbonitrile IUPAC Name: 1-[2-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile Traditional Name: 1-[2-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC2CCN3C=CC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCC2CCN3C=CC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C22H27N3O/c23-16-18-7-8-19-9-12-24(21(19)14-18)13-10-20-6-3-11-25(20)22(26)15-17-4-1-2-5-17/h7-9,12,14,17,20H,1-6,10-11,13,15H2