2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboximidamide

Systemtic Name: 2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboximidamide Openeye Name: 2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine CAS Name: 2-[2-[1-[(1-acetyl-2-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]ethyl]-1-ethyl-6-indolecarboximidamide IUPAC Name: 2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-1-ethylindole-6-carboximidamide Traditional Name: 2-[2-[1-(1-acetylprolyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C(=O)C

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C(=O)C

InChI

InChI=1S/C24H33N5O2/c1-3-27-20(14-17-8-9-18(23(25)26)15-22(17)27)11-10-19-6-4-13-29(19)24(31)21-7-5-12-28(21)16(2)30/h8-9,14-15,19,21H,3-7,10-13H2,1-2H3,(H3,25,26)