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

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

Systemtic Name:7-[2-ethoxy-4-(ethylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-[2-ethoxy-4-(ethylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-[2-ethoxy-4-(ethylamino)phenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-[2-ethoxy-4-(ethylamino)phenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-[2-ethoxy-4-(ethylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Formula: C28H29N3O3
MolecularWeight: 455.54816
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C=C1)C2(C3=C(C=CC=N3)C(=O)O2)C4=C(N(C5=CC=CC=C54)CC)C)OCC


Isomeric SMILES

CCNC1=CC(=C(C=C1)C2(C3=C(C=CC=N3)C(=O)O2)C4=C(N(C5=CC=CC=C54)CC)C)OCC


InChI

InChI=1S/C28H29N3O3/c1-5-29-19-14-15-22(24(17-19)33-7-3)28(26-21(27(32)34-28)12-10-16-30-26)25-18(4)31(6-2)23-13-9-8-11-20(23)25/h8-17,29H,5-7H2,1-4H3


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