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

Systemtic Name: 2-[2-[1-(2-cyclopentylethanoyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboximidamide Openeye Name: 2-[2-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine CAS Name: 2-[2-[1-(2-cyclopentyl-1-oxoethyl)-2-pyrrolidinyl]ethyl]-1-ethyl-6-indolecarboximidamide IUPAC Name: 2-[2-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]ethyl]-1-ethylindole-6-carboximidamide Traditional Name: 2-[2-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine Formula: C24H34N4O MolecularWeight: 394.55296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O/c1-2-27-21(15-18-9-10-19(24(25)26)16-22(18)27)12-11-20-8-5-13-28(20)23(29)14-17-6-3-4-7-17/h9-10,15-17,20H,2-8,11-14H2,1H3,(H3,25,26)