N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-1H-indole-2-carboxamide Openeye Name: N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-1H-indole-2-carboxamide CAS Name: N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-1H-indole-2-carboxamide Traditional Name: N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-1H-indole-2-carboxamide Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC2=CC=CC=C2N1)[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC2=CC=CC=C2N1)[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O/c1-22(2,25-12-11-16-7-3-4-9-18(16)14-25)15-23-21(26)20-13-17-8-5-6-10-19(17)24-20/h3-10,13,24H,11-12,14-15H2,1-2H3,(H,23,26)/p+1