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

Systemtic Name: (3,5-dimethylphenyl) 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (3,5-dimethylphenyl) 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 (3,5-dimethylphenyl) ester IUPAC Name: (3,5-dimethylphenyl) 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 (3,5-dimethylphenyl) ester Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC(=CC(=C3)C)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC(=CC(=C3)C)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H28N2O2/c1-19-11-13-27-25(18-19)24(8-6-10-29(33)34-23-16-20(2)15-21(3)17-23)30(32-27)28-14-12-22-7-4-5-9-26(22)31-28/h4-5,7,9,11-18,32H,6,8,10H2,1-3H3