1-(4,6-dimethoxy-3-phenyl-1H-indol-2-yl)ethanone

Systemtic Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-2-yl)ethanone Openeye Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-2-yl)ethanone CAS Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-2-yl)ethanone IUPAC Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-2-yl)ethanone Traditional Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-2-yl)ethanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C(C=C2N1)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C(C=C2N1)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-11(20)18-16(12-7-5-4-6-8-12)17-14(19-18)9-13(21-2)10-15(17)22-3/h4-10,19H,1-3H3