3,5-bis(2-methyl-1H-indol-3-yl)-5-[2-methyl-1-(phenylmethyl)indol-3-yl]furan-2-one

Systemtic Name: 3,5-bis(2-methyl-1H-indol-3-yl)-5-[2-methyl-1-(phenylmethyl)indol-3-yl]furan-2-one Openeye Name: 5-(1-benzyl-2-methyl-indol-3-yl)-3,5-bis(2-methyl-1H-indol-3-yl)furan-2-one CAS Name: 3,5-bis(2-methyl-1H-indol-3-yl)-5-[2-methyl-1-(phenylmethyl)-3-indolyl]-2-furanone IUPAC Name: 5-(1-benzyl-2-methylindol-3-yl)-3,5-bis(2-methyl-1H-indol-3-yl)furan-2-one Traditional Name: 5-(1-benzyl-2-methyl-indol-3-yl)-3,5-bis(2-methyl-1H-indol-3-yl)furan-2-one Formula: C38H31N3O2 MolecularWeight: 561.67164

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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)CC8=CC=CC=C8)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)CC8=CC=CC=C8)C

InChI

InChI=1S/C38H31N3O2/c1-23-34(27-15-7-10-18-31(27)39-23)30-21-38(43-37(30)42,35-24(2)40-32-19-11-8-16-28(32)35)36-25(3)41(22-26-13-5-4-6-14-26)33-20-12-9-17-29(33)36/h4-21,39-40H,22H2,1-3H3