3-(3-ethoxy-2-oxidanylidene-3-phenyl-indol-1-yl)propyl-ethyl-azanium chloride

Systemtic Name: 3-(3-ethoxy-2-oxidanylidene-3-phenyl-indol-1-yl)propyl-ethyl-azanium chloride Openeye Name: 3-(3-ethoxy-2-oxo-3-phenyl-indolin-1-yl)propyl-ethyl-ammonium chloride CAS Name: 3-(3-ethoxy-2-oxo-3-phenyl-1-indolyl)propyl-ethylammonium chloride IUPAC Name: 3-(3-ethoxy-2-oxo-3-phenylindol-1-yl)propyl-ethylazanium chloride Traditional Name: 3-(3-ethoxy-2-keto-3-phenyl-indolin-1-yl)propyl-ethyl-ammonium chloride Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2.ClH/c1-3-22-15-10-16-23-19-14-9-8-13-18(19)21(20(23)24,25-4-2)17-11-6-5-7-12-17;/h5-9,11-14,22H,3-4,10,15-16H2,1-2H3;1H