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

Systemtic Name: 7-[4-(diethoxyamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethoxyamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethoxyamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethoxyamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(diethoxyamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C30H33N3O5 MolecularWeight: 515.60012

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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)N(OCC)OCC)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)N(OCC)OCC)OCC)C

InChI

InChI=1S/C30H33N3O5/c1-6-32-20(5)27(22-13-10-11-15-25(22)32)30(28-23(29(34)38-30)14-12-18-31-28)24-17-16-21(19-26(24)35-7-2)33(36-8-3)37-9-4/h10-19H,6-9H2,1-5H3