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

Systemtic Name: 1-(2-methyl-1-naphthalen-1-yl-5-oxidanyl-indol-3-yl)ethanone Openeye Name: 1-[5-hydroxy-2-methyl-1-(1-naphthyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-1-(1-naphthalenyl)-3-indolyl]ethanone IUPAC Name: 1-(5-hydroxy-2-methyl-1-naphthalen-1-ylindol-3-yl)ethanone Traditional Name: 1-[5-hydroxy-2-methyl-1-(1-naphthyl)indol-3-yl]ethanone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c1-13-21(14(2)23)18-12-16(24)10-11-20(18)22(13)19-9-5-7-15-6-3-4-8-17(15)19/h3-12,24H,1-2H3