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

Systemtic Name: methyl-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium CAS Name: methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15(2)23-20(27)14-25(3)13-19(26)21-17-11-7-8-12-18(17)24-22(21)16-9-5-4-6-10-16/h4-12,15,24H,13-14H2,1-3H3,(H,23,27)/p+1