2,4-bis(6-chloranyl-2-phenyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2,4-bis(6-chloranyl-2-phenyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 2,4-bis(6-chloro-2-phenyl-1H-indol-3-yl)-4-oxo-butanoic acid CAS Name: 2,4-bis(6-chloro-2-phenyl-1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 2,4-bis(6-chloro-2-phenyl-1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 2,4-bis(6-chloro-2-phenyl-1H-indol-3-yl)-4-keto-butyric acid Formula: C32H22Cl2N2O3 MolecularWeight: 553.43468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)Cl)C(CC(=O)C4=C(NC5=C4C=CC(=C5)Cl)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)Cl)C(CC(=O)C4=C(NC5=C4C=CC(=C5)Cl)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C32H22Cl2N2O3/c33-20-11-13-22-25(15-20)35-30(18-7-3-1-4-8-18)28(22)24(32(38)39)17-27(37)29-23-14-12-21(34)16-26(23)36-31(29)19-9-5-2-6-10-19/h1-16,24,35-36H,17H2,(H,38,39)