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

Systemtic Name: 3,5-bis(1,2-dimethylindol-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furan-2-one Openeye Name: 3,5-bis(1,2-dimethylindol-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furan-2-one CAS Name: 3,5-bis(1,2-dimethyl-3-indolyl)-5-(1-ethyl-2-methyl-3-indolyl)-2-furanone IUPAC Name: 3,5-bis(1,2-dimethylindol-3-yl)-5-(1-ethyl-2-methylindol-3-yl)furan-2-one Traditional Name: 3,5-bis(1,2-dimethylindol-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furan-2-one Formula: C35H33N3O2 MolecularWeight: 527.65542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C=C(C(=O)O3)C4=C(N(C5=CC=CC=C54)C)C)C6=C(N(C7=CC=CC=C76)C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C=C(C(=O)O3)C4=C(N(C5=CC=CC=C54)C)C)C6=C(N(C7=CC=CC=C76)C)C)C

InChI

InChI=1S/C35H33N3O2/c1-7-38-23(4)33(26-16-10-13-19-30(26)38)35(32-22(3)37(6)29-18-12-9-15-25(29)32)20-27(34(39)40-35)31-21(2)36(5)28-17-11-8-14-24(28)31/h8-20H,7H2,1-6H3