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

Systemtic Name: 5-(diphenylamino)-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one Openeye Name: 5-(1-ethyl-2-methyl-indol-3-yl)-5-(N-phenylanilino)furo[3,4-b]pyridin-7-one CAS Name: 5-(1-ethyl-2-methyl-3-indolyl)-5-(N-phenylanilino)-7-furo[3,4-b]pyridinone IUPAC Name: 5-(1-ethyl-2-methylindol-3-yl)-5-(N-phenylanilino)furo[3,4-b]pyridin-7-one Traditional Name: 5-(1-ethyl-2-methyl-indol-3-yl)-5-(N-phenylanilino)furo[3,4-b]pyridin-7-one Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25N3O2/c1-3-32-21(2)27(24-17-10-11-19-26(24)32)30(25-18-12-20-31-28(25)29(34)35-30)33(22-13-6-4-7-14-22)23-15-8-5-9-16-23/h4-20H,3H2,1-2H3