3,5-bis(6-chloranyl-2-phenyl-1H-indol-3-yl)-5-(2-propyl-1H-indol-3-yl)furan-2-one

Systemtic Name: 3,5-bis(6-chloranyl-2-phenyl-1H-indol-3-yl)-5-(2-propyl-1H-indol-3-yl)furan-2-one Openeye Name: 3,5-bis(6-chloro-2-phenyl-1H-indol-3-yl)-5-(2-propyl-1H-indol-3-yl)furan-2-one CAS Name: 3,5-bis(6-chloro-2-phenyl-1H-indol-3-yl)-5-(2-propyl-1H-indol-3-yl)-2-furanone IUPAC Name: 3,5-bis(6-chloro-2-phenyl-1H-indol-3-yl)-5-(2-propyl-1H-indol-3-yl)furan-2-one Traditional Name: 3,5-bis(6-chloro-2-phenyl-1H-indol-3-yl)-5-(2-propyl-1H-indol-3-yl)furan-2-one Formula: C43H31Cl2N3O2 MolecularWeight: 692.63114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1)C3(C=C(C(=O)O3)C4=C(NC5=C4C=CC(=C5)Cl)C6=CC=CC=C6)C7=C(NC8=C7C=CC(=C8)Cl)C9=CC=CC=C9

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1)C3(C=C(C(=O)O3)C4=C(NC5=C4C=CC(=C5)Cl)C6=CC=CC=C6)C7=C(NC8=C7C=CC(=C8)Cl)C9=CC=CC=C9

InChI

InChI=1S/C43H31Cl2N3O2/c1-2-11-34-38(30-16-9-10-17-33(30)46-34)43(39-31-21-19-28(45)23-36(31)48-41(39)26-14-7-4-8-15-26)24-32(42(49)50-43)37-29-20-18-27(44)22-35(29)47-40(37)25-12-5-3-6-13-25/h3-10,12-24,46-48H,2,11H2,1H3