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

Systemtic Name: 7-[bis(4-dimethylaminophenyl)amino]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C34H35N5O2 MolecularWeight: 545.674

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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=C(C=C5)N(C)C)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=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C)C

InChI

InChI=1S/C34H35N5O2/c1-7-38-23(2)31(28-11-8-9-13-30(28)38)34(32-29(33(40)41-34)12-10-22-35-32)39(26-18-14-24(15-19-26)36(3)4)27-20-16-25(17-21-27)37(5)6/h8-22H,7H2,1-6H3