(2-methylquinolin-8-yl) 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (2-methylquinolin-8-yl) 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (2-methyl-8-quinolyl) 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 (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 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 (2-methyl-8-quinolyl) ester Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC4=C3N=C(C=C4)C)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC4=C3N=C(C=C4)C)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H27N3O2/c1-20-13-17-27-25(19-20)24(32(35-27)28-18-16-22-7-3-4-10-26(22)34-28)9-6-12-30(36)37-29-11-5-8-23-15-14-21(2)33-31(23)29/h3-5,7-8,10-11,13-19,35H,6,9,12H2,1-2H3