2-methoxy-1-(1-methylindol-3-yl)-2-phenyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17NO2/c1-19-12-15(14-10-6-7-11-16(14)19)17(20)18(21-2)13-8-4-3-5-9-13/h3-12,18H,1-2H3