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

Systemtic Name: 5-(1,2-dimethylindol-3-yl)-3,5-bis(1-ethyl-2-methyl-indol-3-yl)furan-2-one Openeye Name: 5-(1,2-dimethylindol-3-yl)-3,5-bis(1-ethyl-2-methyl-indol-3-yl)furan-2-one CAS Name: 5-(1,2-dimethyl-3-indolyl)-3,5-bis(1-ethyl-2-methyl-3-indolyl)-2-furanone IUPAC Name: 5-(1,2-dimethylindol-3-yl)-3,5-bis(1-ethyl-2-methylindol-3-yl)furan-2-one Traditional Name: 5-(1,2-dimethylindol-3-yl)-3,5-bis(1-ethyl-2-methyl-indol-3-yl)furan-2-one Formula: C36H35N3O2 MolecularWeight: 541.682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=CC(OC3=O)(C4=C(N(C5=CC=CC=C54)C)C)C6=C(N(C7=CC=CC=C76)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=CC(OC3=O)(C4=C(N(C5=CC=CC=C54)C)C)C6=C(N(C7=CC=CC=C76)CC)C)C

InChI

InChI=1S/C36H35N3O2/c1-7-38-22(3)32(25-15-9-13-19-30(25)38)28-21-36(41-35(28)40,33-23(4)37(6)29-18-12-10-16-26(29)33)34-24(5)39(8-2)31-20-14-11-17-27(31)34/h9-21H,7-8H2,1-6H3