dimethyl-[3-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]azaniumyl]propyl]azanium

Systemtic Name: dimethyl-[3-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]azaniumyl]propyl]azanium Openeye Name: dimethyl-[3-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]ammonio]propyl]ammonium CAS Name: dimethyl-[3-[[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]ammonio]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]azaniumyl]propyl]azanium Traditional Name: 3-[[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]ammonio]propyl-dimethyl-ammonium Formula: C22H29N3O+2 MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH2+]CCC[NH+](C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C22H27N3O/c1-24(2)15-9-14-23-16-20(26)21-18-12-7-8-13-19(18)25(3)22(21)17-10-5-4-6-11-17/h4-8,10-13,23H,9,14-16H2,1-3H3/p+2