[5,7-bis(bromanyl)quinolin-8-yl] 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (5,7-dibromo-8-quinolyl) 4-[2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]butyric acid (5,7-dibromo-8-quinolyl) ester Formula: C30H21Br2N3O2 MolecularWeight: 615.31464

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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(C6=C5N=CC=C6)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)OC5=C(C=C(C6=C5N=CC=C6)Br)Br

InChI

InChI=1S/C30H21Br2N3O2/c31-22-17-23(32)30(29-21(22)10-6-16-33-29)37-27(36)13-5-9-20-19-8-2-4-12-25(19)35-28(20)26-15-14-18-7-1-3-11-24(18)34-26/h1-4,6-8,10-12,14-17,35H,5,9,13H2