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

Systemtic Name: 5-(1,2-dimethylindol-3-yl)-3,5-bis(2-methyl-1H-indol-3-yl)furan-2-one Openeye Name: 5-(1,2-dimethylindol-3-yl)-3,5-bis(2-methyl-1H-indol-3-yl)furan-2-one CAS Name: 5-(1,2-dimethyl-3-indolyl)-3,5-bis(2-methyl-1H-indol-3-yl)-2-furanone IUPAC Name: 5-(1,2-dimethylindol-3-yl)-3,5-bis(2-methyl-1H-indol-3-yl)furan-2-one Traditional Name: 5-(1,2-dimethylindol-3-yl)-3,5-bis(2-methyl-1H-indol-3-yl)furan-2-one Formula: C32H27N3O2 MolecularWeight: 485.57568

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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(N(C7=CC=CC=C76)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(OC3=O)(C4=C(NC5=CC=CC=C54)C)C6=C(N(C7=CC=CC=C76)C)C

InChI

InChI=1S/C32H27N3O2/c1-18-28(21-11-5-8-14-25(21)33-18)24-17-32(37-31(24)36,29-19(2)34-26-15-9-6-12-22(26)29)30-20(3)35(4)27-16-10-7-13-23(27)30/h5-17,33-34H,1-4H3