1-(6-methoxy-2-phenyl-indol-1-yl)ethanone

Systemtic Name: 1-(6-methoxy-2-phenyl-indol-1-yl)ethanone Openeye Name: 1-(6-methoxy-2-phenyl-indol-1-yl)ethanone CAS Name: 1-(6-methoxy-2-phenyl-1-indolyl)ethanone IUPAC Name: 1-(6-methoxy-2-phenylindol-1-yl)ethanone Traditional Name: 1-(6-methoxy-2-phenyl-indol-1-yl)ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=CC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-12(19)18-16(13-6-4-3-5-7-13)10-14-8-9-15(20-2)11-17(14)18/h3-11H,1-2H3