(4-methylphenyl) 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (4-methylphenyl) 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: p-tolyl 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyric acid p-tolyl ester Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2O2/c1-19-10-14-22(15-11-19)33-28(32)9-5-7-23-24-18-20(2)12-16-26(24)31-29(23)27-17-13-21-6-3-4-8-25(21)30-27/h3-4,6,8,10-18,31H,5,7,9H2,1-2H3