tert-butyl-[2-[1-(dimethylamino)-2-oxidanylidene-3-phenyl-indol-3-yl]ethyl]azanium chloride

Systemtic Name: tert-butyl-[2-[1-(dimethylamino)-2-oxidanylidene-3-phenyl-indol-3-yl]ethyl]azanium chloride Openeye Name: tert-butyl-[2-[1-(dimethylamino)-2-oxo-3-phenyl-indolin-3-yl]ethyl]ammonium chloride CAS Name: tert-butyl-[2-[1-(dimethylamino)-2-oxo-3-phenyl-3-indolyl]ethyl]ammonium chloride IUPAC Name: tert-butyl-[2-[1-(dimethylamino)-2-oxo-3-phenylindol-3-yl]ethyl]azanium chloride Traditional Name: tert-butyl-[2-[1-(dimethylamino)-2-keto-3-phenyl-indolin-3-yl]ethyl]ammonium chloride Formula: C22H30ClN3O MolecularWeight: 387.9461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CCC1(C2=CC=CC=C2N(C1=O)N(C)C)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC(C)(C)[NH2+]CCC1(C2=CC=CC=C2N(C1=O)N(C)C)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C22H29N3O.ClH/c1-21(2,3)23-16-15-22(17-11-7-6-8-12-17)18-13-9-10-14-19(18)25(20(22)26)24(4)5;/h6-14,23H,15-16H2,1-5H3;1H