2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-keto-acetyl chloride Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)C(=O)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)C(=O)Cl

InChI

InChI=1S/C19H16ClNO3/c1-12-17(18(22)19(20)23)15-10-14(24-2)8-9-16(15)21(12)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3