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

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

Systemtic Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-propan-2-yl-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-isopropyl-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-propan-2-yl-3-indolyl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-propan-2-ylindol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-isopropyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Formula: C32H37N3O3
MolecularWeight: 511.65448
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C(C)C)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C(C)C)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC


InChI

InChI=1S/C32H37N3O3/c1-7-34(8-2)22-17-18-25(27(20-22)37-10-4)32(30-24(31(36)38-32)15-13-19-33-30)28-23-14-11-12-16-26(23)35(9-3)29(28)21(5)6/h11-21H,7-10H2,1-6H3


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