methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium Traditional Name: [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C26H26N3O2+ MolecularWeight: 412.50354

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-27-26(31)20-14-12-18(13-15-20)16-29(2)17-23(30)24-21-10-6-7-11-22(21)28-25(24)19-8-4-3-5-9-19/h3-15,28H,16-17H2,1-2H3,(H,27,31)/p+1