2-[2-[1-(4-methoxyphenyl)carbonylpyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carboximidamide

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)carbonylpyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carboximidamide Openeye Name: 2-[2-[1-(4-methoxybenzoyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carboxamidine CAS Name: 2-[2-[1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]ethyl]-1-methyl-6-indolecarboximidamide IUPAC Name: 2-[2-[1-(4-methoxybenzoyl)pyrrolidin-2-yl]ethyl]-1-methylindole-6-carboximidamide Traditional Name: 1-methyl-2-[2-(1-p-anisoylpyrrolidin-2-yl)ethyl]indole-6-carboxamidine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O2/c1-27-20(14-17-5-6-18(23(25)26)15-22(17)27)10-9-19-4-3-13-28(19)24(29)16-7-11-21(30-2)12-8-16/h5-8,11-12,14-15,19H,3-4,9-10,13H2,1-2H3,(H3,25,26)