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

Systemtic Name: 1-[1-(4-dimethylaminophenyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4-dimethylaminophenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4-dimethylaminophenyl)-5-hydroxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4-dimethylaminophenyl)-5-hydroxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-(4-dimethylaminophenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-12-19(13(2)22)17-11-16(23)9-10-18(17)21(12)15-7-5-14(6-8-15)20(3)4/h5-11,23H,1-4H3