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

Systemtic Name: methyl-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-(2-keto-2-pyrrolidino-ethyl)-methyl-ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)CC(=O)N4CCCC4

Isomeric SMILES

C[NH+](CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-25(16-21(28)26-13-7-8-14-26)15-20(27)22-18-11-5-6-12-19(18)24-23(22)17-9-3-2-4-10-17/h2-6,9-12,24H,7-8,13-16H2,1H3/p+1