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3,5,5-tris(1,2-dimethylindol-3-yl)furan-2-one

3,5,5-tris(1,2-dimethylindol-3-yl)furan-2-one

Systemtic Name:3,5,5-tris(1,2-dimethylindol-3-yl)furan-2-one
Openeye Name:3,5,5-tris(1,2-dimethylindol-3-yl)furan-2-one
CAS Name:3,5,5-tris(1,2-dimethyl-3-indolyl)-2-furanone
IUPAC Name:3,5,5-tris(1,2-dimethylindol-3-yl)furan-2-one
Traditional Name:3,5,5-tris(1,2-dimethylindol-3-yl)furan-2-one
Formula: C34H31N3O2
MolecularWeight: 513.62884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CC(OC3=O)(C4=C(N(C5=CC=CC=C54)C)C)C6=C(N(C7=CC=CC=C76)C)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CC(OC3=O)(C4=C(N(C5=CC=CC=C54)C)C)C6=C(N(C7=CC=CC=C76)C)C


InChI

InChI=1S/C34H31N3O2/c1-20-30(23-13-7-10-16-27(23)35(20)4)26-19-34(39-33(26)38,31-21(2)36(5)28-17-11-8-14-24(28)31)32-22(3)37(6)29-18-12-9-15-25(29)32/h7-19H,1-6H3


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