2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-methoxy-2-(p-tolyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-methoxy-2-(p-tolyl)-1H-indol-3-yl]acetate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)[O-]

InChI

InChI=1S/C18H17NO3/c1-11-3-5-12(6-4-11)18-15(10-17(20)21)14-9-13(22-2)7-8-16(14)19-18/h3-9,19H,10H2,1-2H3,(H,20,21)/p-1