5-(1,2-dimethylindol-3-yl)-5-(2,4-dimethylphenyl)furo[3,4-b]pyrazin-7-one

Systemtic Name: 5-(1,2-dimethylindol-3-yl)-5-(2,4-dimethylphenyl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-(1,2-dimethylindol-3-yl)-5-(2,4-dimethylphenyl)furo[3,4-b]pyrazin-7-one CAS Name: 5-(1,2-dimethyl-3-indolyl)-5-(2,4-dimethylphenyl)-7-furo[3,4-b]pyrazinone IUPAC Name: 5-(1,2-dimethylindol-3-yl)-5-(2,4-dimethylphenyl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-(1,2-dimethylindol-3-yl)-5-(2,4-dimethylphenyl)furo[3,4-b]pyrazin-7-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2(C3=NC=CN=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2(C3=NC=CN=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)C

InChI

InChI=1S/C24H21N3O2/c1-14-9-10-18(15(2)13-14)24(22-21(23(28)29-24)25-11-12-26-22)20-16(3)27(4)19-8-6-5-7-17(19)20/h5-13H,1-4H3