2-[7-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[7-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[7-methyl-2-(p-tolyl)-1H-indol-3-yl]acetate CAS Name: 2-[7-methyl-2-(4-methylphenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[7-methyl-2-(4-methylphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[7-methyl-2-(p-tolyl)-1H-indol-3-yl]acetate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-11-6-8-13(9-7-11)18-15(10-16(20)21)14-5-3-4-12(2)17(14)19-18/h3-9,19H,10H2,1-2H3,(H,20,21)/p-1