5-(1-ethyl-2-methyl-indol-3-yl)-5-(4-methylphenyl)furo[3,4-b]pyrazin-7-one

Systemtic Name: 5-(1-ethyl-2-methyl-indol-3-yl)-5-(4-methylphenyl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-(1-ethyl-2-methyl-indol-3-yl)-5-(p-tolyl)furo[3,4-b]pyrazin-7-one CAS Name: 5-(1-ethyl-2-methyl-3-indolyl)-5-(4-methylphenyl)-7-furo[3,4-b]pyrazinone IUPAC Name: 5-(1-ethyl-2-methylindol-3-yl)-5-(4-methylphenyl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-(1-ethyl-2-methyl-indol-3-yl)-5-(p-tolyl)furo[3,4-b]pyrazin-7-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=NC=CN=C4C(=O)O3)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=NC=CN=C4C(=O)O3)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C24H21N3O2/c1-4-27-16(3)20(18-7-5-6-8-19(18)27)24(17-11-9-15(2)10-12-17)22-21(23(28)29-24)25-13-14-26-22/h5-14H,4H2,1-3H3