[2-(3,5-dimethyl-4-oxidanyl-phenyl)-5-methyl-indol-5-yl] ethanoate

Systemtic Name: [2-(3,5-dimethyl-4-oxidanyl-phenyl)-5-methyl-indol-5-yl] ethanoate Openeye Name: [2-(4-hydroxy-3,5-dimethyl-phenyl)-5-methyl-indol-5-yl] acetate CAS Name: acetic acid [2-(4-hydroxy-3,5-dimethylphenyl)-5-methyl-5-indolyl] ester IUPAC Name: [2-(4-hydroxy-3,5-dimethylphenyl)-5-methylindol-5-yl] acetate Traditional Name: acetic acid [2-(4-hydroxy-3,5-dimethyl-phenyl)-5-methyl-indol-5-yl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=CC3=CC(C=CC3=N2)(C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=CC3=CC(C=CC3=N2)(C)OC(=O)C

InChI

InChI=1S/C19H19NO3/c1-11-7-14(8-12(2)18(11)22)17-9-15-10-19(4,23-13(3)21)6-5-16(15)20-17/h5-10,22H,1-4H3