2-[2-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-indol-3-yl]acetate CAS Name: 2-[2-(2-methoxy-5-methylphenyl)-5-methyl-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(2-methoxy-5-methylphenyl)-5-methyl-1H-indol-3-yl]acetate Traditional Name: 2-[2-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-indol-3-yl]acetate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-11-4-6-16-13(8-11)14(10-18(21)22)19(20-16)15-9-12(2)5-7-17(15)23-3/h4-9,20H,10H2,1-3H3,(H,21,22)/p-1