3-(3-methoxy-2-oxidanylidene-3-phenyl-indol-1-yl)propyl-methyl-azanium chloride

Systemtic Name: 3-(3-methoxy-2-oxidanylidene-3-phenyl-indol-1-yl)propyl-methyl-azanium chloride Openeye Name: 3-(3-methoxy-2-oxo-3-phenyl-indolin-1-yl)propyl-methyl-ammonium chloride CAS Name: 3-(3-methoxy-2-oxo-3-phenyl-1-indolyl)propyl-methylammonium chloride IUPAC Name: 3-(3-methoxy-2-oxo-3-phenylindol-1-yl)propyl-methylazanium chloride Traditional Name: 3-(2-keto-3-methoxy-3-phenyl-indolin-1-yl)propyl-methyl-ammonium chloride Formula: C19H23ClN2O2 MolecularWeight: 346.85112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.[Cl-]

Isomeric SMILES

C[NH2+]CCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.[Cl-]

InChI

InChI=1S/C19H22N2O2.ClH/c1-20-13-8-14-21-17-12-7-6-11-16(17)19(23-2,18(21)22)15-9-4-3-5-10-15;/h3-7,9-12,20H,8,13-14H2,1-2H3;1H