3-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]propanoate

Systemtic Name: 3-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]propanoate Openeye Name: 3-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]propanoate CAS Name: 3-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]propanoate IUPAC Name: 3-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]propanoate Traditional Name: 3-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]propionate Formula: C19H18NO2- MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-12-3-6-14(7-4-12)19-15(8-10-18(21)22)16-11-13(2)5-9-17(16)20-19/h3-7,9,11,20H,8,10H2,1-2H3,(H,21,22)/p-1