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

Systemtic Name: 7-[(4-ethoxyphenyl)-phenyl-amino]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-(N-(4-ethoxyphenyl)anilino)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-(N-(4-ethoxyphenyl)anilino)-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-(N-(4-ethoxyphenyl)anilino)-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-(1-ethyl-2-methyl-indol-3-yl)-7-(N-p-phenetylanilino)furo[3,4-b]pyridin-5-one Formula: C32H29N3O3 MolecularWeight: 503.59096

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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)OCC)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)OCC)C

InChI

InChI=1S/C32H29N3O3/c1-4-34-22(3)29(26-14-9-10-16-28(26)34)32(30-27(31(36)38-32)15-11-21-33-30)35(23-12-7-6-8-13-23)24-17-19-25(20-18-24)37-5-2/h6-21H,4-5H2,1-3H3