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

Systemtic Name: 7-(1-ethyl-2-methyl-indol-3-yl)-7-[(3-methylphenyl)-phenyl-amino]furo[3,4-b]pyridin-5-one Openeye Name: 7-(1-ethyl-2-methyl-indol-3-yl)-7-[N-(m-tolyl)anilino]furo[3,4-b]pyridin-5-one CAS Name: 7-(1-ethyl-2-methyl-3-indolyl)-7-(N-(3-methylphenyl)anilino)-5-furo[3,4-b]pyridinone IUPAC Name: 7-(1-ethyl-2-methylindol-3-yl)-7-(N-(3-methylphenyl)anilino)furo[3,4-b]pyridin-5-one Traditional Name: 7-(1-ethyl-2-methyl-indol-3-yl)-7-[N-(m-tolyl)anilino]furo[3,4-b]pyridin-5-one Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C

InChI

InChI=1S/C31H27N3O2/c1-4-33-22(3)28(25-16-8-9-18-27(25)33)31(29-26(30(35)36-31)17-11-19-32-29)34(23-13-6-5-7-14-23)24-15-10-12-21(2)20-24/h5-20H,4H2,1-3H3