(2R)-1-(1H-indol-3-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-(1H-indol-3-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-(1H-indol-3-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-(1H-indol-3-ylmethyl)-N-[4-(2-methyl-1-imidazolyl)phenyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-(1H-indol-3-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-(1H-indol-3-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Formula: C24H26N5O+ MolecularWeight: 400.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)C3CCC[NH+]3CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)[C@H]3CCC[NH+]3CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N5O/c1-17-25-12-14-29(17)20-10-8-19(9-11-20)27-24(30)23-7-4-13-28(23)16-18-15-26-22-6-3-2-5-21(18)22/h2-3,5-6,8-12,14-15,23,26H,4,7,13,16H2,1H3,(H,27,30)/p+1/t23-/m1/s1