7-[2-ethoxy-4-(3-methylpentan-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-methylpentan-3-yloxyamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[2-ethoxy-4-[(1-ethyl-1-methyl-propoxy)amino]phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[2-ethoxy-4-(3-methylpentan-3-yloxyamino)phenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[2-ethoxy-4-(3-methylpentan-3-yloxyamino)phenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[2-ethoxy-4-[(1-ethyl-1-methyl-propoxy)amino]phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(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

CCC(C)(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/C32H37N3O4/c1-7-31(6,8-2)39-34-22-17-18-25(27(20-22)37-10-4)32(29-24(30(36)38-32)15-13-19-33-29)28-21(5)35(9-3)26-16-12-11-14-23(26)28/h11-20,34H,7-10H2,1-6H3