2-[1-(2-cyclopentyl-2-phenyl-ethanoyl)pyrrolidin-2-yl]-1-ethyl-indole-6-carbonitrile

Systemtic Name: 2-[1-(2-cyclopentyl-2-phenyl-ethanoyl)pyrrolidin-2-yl]-1-ethyl-indole-6-carbonitrile Openeye Name: 2-[1-(2-cyclopentyl-2-phenyl-acetyl)pyrrolidin-2-yl]-1-ethyl-indole-6-carbonitrile CAS Name: 2-[1-(2-cyclopentyl-1-oxo-2-phenylethyl)-2-pyrrolidinyl]-1-ethyl-6-indolecarbonitrile IUPAC Name: 2-[1-(2-cyclopentyl-2-phenylacetyl)pyrrolidin-2-yl]-1-ethylindole-6-carbonitrile Traditional Name: 2-[1-(2-cyclopentyl-2-phenyl-acetyl)pyrrolidin-2-yl]-1-ethyl-indole-6-carbonitrile Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)C3CCCN3C(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)C3CCCN3C(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O/c1-2-30-25-17-20(19-29)14-15-23(25)18-26(30)24-13-8-16-31(24)28(32)27(22-11-6-7-12-22)21-9-4-3-5-10-21/h3-5,9-10,14-15,17-18,22,24,27H,2,6-8,11-13,16H2,1H3