(4-methylphenyl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (4-methylphenyl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: p-tolyl 4-[2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]butyric acid p-tolyl ester Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O2/c1-19-13-16-21(17-14-19)32-27(31)12-6-9-23-22-8-3-5-11-25(22)30-28(23)26-18-15-20-7-2-4-10-24(20)29-26/h2-5,7-8,10-11,13-18,30H,6,9,12H2,1H3