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

Systemtic Name: N-[1-(2-cyclopentyl-2-phenyl-ethanoyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Openeye Name: N-[1-(2-cyclopentyl-2-phenyl-acetyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboxamidine CAS Name: N-[1-(2-cyclopentyl-1-oxo-2-phenylethyl)-2-pyrrolidinyl]-N'-ethyl-1H-indole-6-carboximidamide IUPAC Name: N-[1-(2-cyclopentyl-2-phenylacetyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Traditional Name: N-[1-(2-cyclopentyl-2-phenyl-acetyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboxamidine Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N4O/c1-2-29-27(23-15-14-20-16-17-30-24(20)19-23)31-25-13-8-18-32(25)28(33)26(22-11-6-7-12-22)21-9-4-3-5-10-21/h3-5,9-10,14-17,19,22,25-26,30H,2,6-8,11-13,18H2,1H3,(H,29,31)