N-[1-(2-cyclohexylethanoyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide

Systemtic Name: N-[1-(2-cyclohexylethanoyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Openeye Name: N-[1-(2-cyclohexylacetyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboxamidine CAS Name: N-[1-(2-cyclohexyl-1-oxoethyl)-2-pyrrolidinyl]-N'-ethyl-1H-indole-6-carboximidamide IUPAC Name: N-[1-(2-cyclohexylacetyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Traditional Name: N-[1-(2-cyclohexylacetyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboxamidine Formula: C23H32N4O MolecularWeight: 380.52638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)CC4CCCCC4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)CC4CCCCC4

InChI

InChI=1S/C23H32N4O/c1-2-24-23(19-11-10-18-12-13-25-20(18)16-19)26-21-9-6-14-27(21)22(28)15-17-7-4-3-5-8-17/h10-13,16-17,21,25H,2-9,14-15H2,1H3,(H,24,26)