1-[4-(3-ethanoyl-2-methyl-5-oxidanyl-indol-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(3-ethanoyl-2-methyl-5-oxidanyl-indol-1-yl)phenyl]ethanone Openeye Name: 1-[4-(3-acetyl-5-hydroxy-2-methyl-indol-1-yl)phenyl]ethanone CAS Name: 1-[4-(3-acetyl-5-hydroxy-2-methyl-1-indolyl)phenyl]ethanone IUPAC Name: 1-[4-(3-acetyl-5-hydroxy-2-methylindol-1-yl)phenyl]ethanone Traditional Name: 1-[4-(3-acetyl-5-hydroxy-2-methyl-indol-1-yl)phenyl]ethanone Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)C(=O)C)C=CC(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)C(=O)C)C=CC(=C2)O)C(=O)C

InChI

InChI=1S/C19H17NO3/c1-11-19(13(3)22)17-10-16(23)8-9-18(17)20(11)15-6-4-14(5-7-15)12(2)21/h4-10,23H,1-3H3