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

Systemtic Name: 7-[(4-dimethylaminophenyl)-phenyl-amino]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-(N-(4-dimethylaminophenyl)anilino)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-(N-(4-dimethylaminophenyl)anilino)-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-(N-(4-dimethylaminophenyl)anilino)-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-(N-(4-dimethylaminophenyl)anilino)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C32H30N4O2 MolecularWeight: 502.6062

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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=C(C=C6)N(C)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=C(C=C6)N(C)C)C

InChI

InChI=1S/C32H30N4O2/c1-5-35-22(2)29(26-14-9-10-16-28(26)35)32(30-27(31(37)38-32)15-11-21-33-30)36(24-12-7-6-8-13-24)25-19-17-23(18-20-25)34(3)4/h6-21H,5H2,1-4H3