3,5,5-tris[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]furan-2-one

Systemtic Name: 3,5,5-tris[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]furan-2-one Openeye Name: 3,5,5-tris[2-methyl-1-(o-tolylmethyl)indol-3-yl]furan-2-one CAS Name: 3,5,5-tris[2-methyl-1-[(2-methylphenyl)methyl]-3-indolyl]-2-furanone IUPAC Name: 3,5,5-tris[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]furan-2-one Traditional Name: 3,5,5-tris[2-methyl-1-(2-methylbenzyl)indol-3-yl]furan-2-one Formula: C55H49N3O2 MolecularWeight: 783.99646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4=CC(OC4=O)(C5=C(N(C6=CC=CC=C65)CC7=CC=CC=C7C)C)C8=C(N(C9=CC=CC=C98)CC1=CC=CC=C1C)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4=CC(OC4=O)(C5=C(N(C6=CC=CC=C65)CC7=CC=CC=C7C)C)C8=C(N(C9=CC=CC=C98)CC1=CC=CC=C1C)C)C

InChI

InChI=1S/C55H49N3O2/c1-35-19-7-10-22-41(35)32-56-38(4)51(44-25-13-16-28-48(44)56)47-31-55(60-54(47)59,52-39(5)57(49-29-17-14-26-45(49)52)33-42-23-11-8-20-36(42)2)53-40(6)58(50-30-18-15-27-46(50)53)34-43-24-12-9-21-37(43)3/h7-31H,32-34H2,1-6H3