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

Systemtic Name: 1-(5-methoxy-2-methyl-1-naphthalen-1-yl-indol-3-yl)ethanone Openeye Name: 1-[5-methoxy-2-methyl-1-(1-naphthyl)indol-3-yl]ethanone CAS Name: 1-[5-methoxy-2-methyl-1-(1-naphthalenyl)-3-indolyl]ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1-naphthalen-1-ylindol-3-yl)ethanone Traditional Name: 1-[5-methoxy-2-methyl-1-(1-naphthyl)indol-3-yl]ethanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC4=CC=CC=C43)C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC4=CC=CC=C43)C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C22H19NO2/c1-14-22(15(2)24)19-13-17(25-3)11-12-21(19)23(14)20-10-6-8-16-7-4-5-9-18(16)20/h4-13H,1-3H3