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

Systemtic Name: (2,4-dichlorophenyl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (2,4-dichlorophenyl) 4-[2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]butyric acid (2,4-dichlorophenyl) ester Formula: C27H20Cl2N2O2 MolecularWeight: 475.3659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)OC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)OC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H20Cl2N2O2/c28-18-13-15-25(21(29)16-18)33-26(32)11-5-8-20-19-7-2-4-10-23(19)31-27(20)24-14-12-17-6-1-3-9-22(17)30-24/h1-4,6-7,9-10,12-16,31H,5,8,11H2