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

Systemtic Name: 2-[2-[1-(2-cyclopentyl-2-phenyl-ethanoyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboximidamide Openeye Name: 2-[2-[1-(2-cyclopentyl-2-phenyl-acetyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine CAS Name: 2-[2-[1-(2-cyclopentyl-1-oxo-2-phenylethyl)-2-pyrrolidinyl]ethyl]-1-ethyl-6-indolecarboximidamide IUPAC Name: 2-[2-[1-(2-cyclopentyl-2-phenylacetyl)pyrrolidin-2-yl]ethyl]-1-ethylindole-6-carboximidamide Traditional Name: 2-[2-[1-(2-cyclopentyl-2-phenyl-acetyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H38N4O/c1-2-33-26(19-23-14-15-24(29(31)32)20-27(23)33)17-16-25-13-8-18-34(25)30(35)28(22-11-6-7-12-22)21-9-4-3-5-10-21/h3-5,9-10,14-15,19-20,22,25,28H,2,6-8,11-13,16-18H2,1H3,(H3,31,32)