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

Systemtic Name: 7-(2-ethoxy-4-phenylazanyl-phenyl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-(4-anilino-2-ethoxy-phenyl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-(4-anilino-2-ethoxyphenyl)-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-(4-anilino-2-ethoxyphenyl)-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-(4-anilino-2-ethoxy-phenyl)-7-(1-ethyl-2-methyl-indol-3-yl)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)C5=C(C=C(C=C5)NC6=CC=CC=C6)OCC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)NC6=CC=CC=C6)OCC)C

InChI

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