1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)ethanone

Systemtic Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)ethanone Openeye Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)ethanone CAS Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)ethanone IUPAC Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)ethanone Traditional Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)ethanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C2=C1NC=C2C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C2=C1NC=C2C3=CC=CC=C3)OC)OC

InChI

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