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

Systemtic Name: 7-[2-ethoxy-4-(3-ethylhexan-3-yloxyamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(1,1-diethylbutoxyamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[2-ethoxy-4-(3-ethylhexan-3-yloxyamino)phenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[2-ethoxy-4-(3-ethylhexan-3-yloxyamino)phenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(1,1-diethylbutoxyamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C34H41N3O4 MolecularWeight: 555.70704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)(CC)ONC1=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

CCCC(CC)(CC)ONC1=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/C34H41N3O4/c1-7-20-33(8-2,9-3)41-36-24-18-19-27(29(22-24)39-11-5)34(31-26(32(38)40-34)16-14-21-35-31)30-23(6)37(10-4)28-17-13-12-15-25(28)30/h12-19,21-22,36H,7-11,20H2,1-6H3