2-methyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-1H-indole-3-carboxamide CAS Name: 2-methyl-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]-1H-indole-3-carboxamide Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)C[NH+]4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)C[NH+]4CCCC4

InChI

InChI=1S/C22H25N3O/c1-16-21(19-6-2-3-7-20(19)24-16)22(26)23-14-17-8-10-18(11-9-17)15-25-12-4-5-13-25/h2-3,6-11,24H,4-5,12-15H2,1H3,(H,23,26)/p+1