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

Systemtic Name: 3,5,5-tris(2-methyl-1H-indol-3-yl)furan-2-one Openeye Name: 3,5,5-tris(2-methyl-1H-indol-3-yl)furan-2-one CAS Name: 3,5,5-tris(2-methyl-1H-indol-3-yl)-2-furanone IUPAC Name: 3,5,5-tris(2-methyl-1H-indol-3-yl)furan-2-one Traditional Name: 3,5,5-tris(2-methyl-1H-indol-3-yl)furan-2-one Formula: C31H25N3O2 MolecularWeight: 471.5491

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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)C

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)C

InChI

InChI=1S/C31H25N3O2/c1-17-27(20-10-4-7-13-24(20)32-17)23-16-31(36-30(23)35,28-18(2)33-25-14-8-5-11-21(25)28)29-19(3)34-26-15-9-6-12-22(26)29/h4-16,32-34H,1-3H3