2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]acetate CAS Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]acetate Traditional Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]acetate Formula: C19H18NO2- MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H19NO2/c1-11-4-7-17-15(8-11)16(10-18(21)22)19(20-17)14-6-5-12(2)13(3)9-14/h4-9,20H,10H2,1-3H3,(H,21,22)/p-1