3,5-bis(2-methyl-1H-indol-3-yl)-5-(2-phenyl-1H-indol-3-yl)furan-2-one

Systemtic Name: 3,5-bis(2-methyl-1H-indol-3-yl)-5-(2-phenyl-1H-indol-3-yl)furan-2-one Openeye Name: 3,5-bis(2-methyl-1H-indol-3-yl)-5-(2-phenyl-1H-indol-3-yl)furan-2-one CAS Name: 3,5-bis(2-methyl-1H-indol-3-yl)-5-(2-phenyl-1H-indol-3-yl)-2-furanone IUPAC Name: 3,5-bis(2-methyl-1H-indol-3-yl)-5-(2-phenyl-1H-indol-3-yl)furan-2-one Traditional Name: 3,5-bis(2-methyl-1H-indol-3-yl)-5-(2-phenyl-1H-indol-3-yl)furan-2-one Formula: C36H27N3O2 MolecularWeight: 533.61848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC(OC3=O)(C4=C(NC5=CC=CC=C54)C)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(OC3=O)(C4=C(NC5=CC=CC=C54)C)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C36H27N3O2/c1-21-31(24-14-6-9-17-28(24)37-21)27-20-36(41-35(27)40,32-22(2)38-29-18-10-7-15-25(29)32)33-26-16-8-11-19-30(26)39-34(33)23-12-4-3-5-13-23/h3-20,37-39H,1-2H3