3,5-bis(1,2-dimethylindol-3-yl)-3H-furan-2-one

Systemtic Name: 3,5-bis(1,2-dimethylindol-3-yl)-3H-furan-2-one Openeye Name: 3,5-bis(1,2-dimethylindol-3-yl)-3H-furan-2-one CAS Name: 3,5-bis(1,2-dimethyl-3-indolyl)-3H-furan-2-one IUPAC Name: 3,5-bis(1,2-dimethylindol-3-yl)-3H-furan-2-one Traditional Name: 3,5-bis(1,2-dimethylindol-3-yl)-3H-furan-2-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C=C(OC3=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C=C(OC3=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C24H22N2O2/c1-14-22(16-9-5-7-11-19(16)25(14)3)18-13-21(28-24(18)27)23-15(2)26(4)20-12-8-6-10-17(20)23/h5-13,18H,1-4H3