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(2R)-1-(1H-imidazol-5-ylmethyl)-N-[4-(1H-indol-2-yl)phenyl]pyrrolidin-1-ium-2-carboxamide

(2R)-1-(1H-imidazol-5-ylmethyl)-N-[4-(1H-indol-2-yl)phenyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2R)-1-(1H-imidazol-5-ylmethyl)-N-[4-(1H-indol-2-yl)phenyl]pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2R)-1-(1H-imidazol-5-ylmethyl)-N-[4-(1H-indol-2-yl)phenyl]pyrrolidin-1-ium-2-carboxamide
CAS Name:(2R)-1-(1H-imidazol-5-ylmethyl)-N-[4-(1H-indol-2-yl)phenyl]-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2R)-1-(1H-imidazol-5-ylmethyl)-N-[4-(1H-indol-2-yl)phenyl]pyrrolidin-1-ium-2-carboxamide
Traditional Name:(2R)-1-(1H-imidazol-5-ylmethyl)-N-[4-(1H-indol-2-yl)phenyl]pyrrolidin-1-ium-2-carboxamide
Formula: C23H24N5O+
MolecularWeight: 386.46956
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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=CN=CN2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4


Isomeric SMILES

C1C[C@@H]([NH+](C1)CC2=CN=CN2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4


InChI

InChI=1S/C23H23N5O/c29-23(22-6-3-11-28(22)14-19-13-24-15-25-19)26-18-9-7-16(8-10-18)21-12-17-4-1-2-5-20(17)27-21/h1-2,4-5,7-10,12-13,15,22,27H,3,6,11,14H2,(H,24,25)(H,26,29)/p+1/t22-/m1/s1


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