[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: [2-(2-ethylanilino)-2-oxoethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: [2-(2-ethylanilino)-2-keto-ethyl]-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O2/c1-4-16-9-5-7-11-18(16)24-21(27)14-25(3)13-20(26)22-15(2)23-19-12-8-6-10-17(19)22/h5-12,23H,4,13-14H2,1-3H3,(H,24,27)/p+1