1-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)ethanone

Systemtic Name: 1-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)ethanone Openeye Name: 1-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)ethanone CAS Name: 1-(5-methoxy-2-methyl-1-phenyl-3-indolyl)ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)ethanone Traditional Name: 1-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C18H17NO2/c1-12-18(13(2)20)16-11-15(21-3)9-10-17(16)19(12)14-7-5-4-6-8-14/h4-11H,1-3H3