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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)[O-]

InChI

InChI=1S/C18H17NO2/c1-12-6-8-13(9-7-12)18-15(10-11-17(20)21)14-4-2-3-5-16(14)19-18/h2-9,19H,10-11H2,1H3,(H,20,21)/p-1