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

Systemtic Name: N-[1-(2-cyclopentylethanoyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Openeye Name: N-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboxamidine CAS Name: N-[1-(2-cyclopentyl-1-oxoethyl)-2-pyrrolidinyl]-N'-ethyl-1H-indole-6-carboximidamide IUPAC Name: N-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Traditional Name: N-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboxamidine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)CC4CCCC4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)CC4CCCC4

InChI

InChI=1S/C22H30N4O/c1-2-23-22(18-10-9-17-11-12-24-19(17)15-18)25-20-8-5-13-26(20)21(27)14-16-6-3-4-7-16/h9-12,15-16,20,24H,2-8,13-14H2,1H3,(H,23,25)