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

Systemtic Name: 1-(diphenylamino)-1-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-c]pyridin-3-one Openeye Name: 1-(1-ethyl-2-methyl-indol-3-yl)-1-(N-phenylanilino)furo[3,4-c]pyridin-3-one CAS Name: 1-(1-ethyl-2-methyl-3-indolyl)-1-(N-phenylanilino)-3-furo[3,4-c]pyridinone IUPAC Name: 1-(1-ethyl-2-methylindol-3-yl)-1-(N-phenylanilino)furo[3,4-c]pyridin-3-one Traditional Name: 1-(1-ethyl-2-methyl-indol-3-yl)-1-(N-phenylanilino)furo[3,4-c]pyridin-3-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=NC=C4)C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

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

InChI

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