2-[ethanoyl-(3-phenylindol-1-yl)amino]ethyl-dimethyl-azanium chloride

Systemtic Name: 2-[ethanoyl-(3-phenylindol-1-yl)amino]ethyl-dimethyl-azanium chloride Openeye Name: 2-[acetyl-(3-phenylindol-1-yl)amino]ethyl-dimethyl-ammonium chloride CAS Name: 2-[acetyl-(3-phenyl-1-indolyl)amino]ethyl-dimethylammonium chloride IUPAC Name: 2-[acetyl-(3-phenylindol-1-yl)amino]ethyl-dimethylazanium chloride Traditional Name: 2-[acetyl-(3-phenylindol-1-yl)amino]ethyl-dimethyl-ammonium chloride Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC[NH+](C)C)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC(=O)N(CC[NH+](C)C)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H23N3O.ClH/c1-16(24)22(14-13-21(2)3)23-15-19(17-9-5-4-6-10-17)18-11-7-8-12-20(18)23;/h4-12,15H,13-14H2,1-3H3;1H