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

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

CCCCCCNC1=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

CCCCCCNC1=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/C32H37N3O3/c1-5-8-9-12-19-33-23-17-18-26(28(21-23)37-7-3)32(30-25(31(36)38-32)15-13-20-34-30)29-22(4)35(6-2)27-16-11-10-14-24(27)29/h10-11,13-18,20-21,33H,5-9,12,19H2,1-4H3