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

Systemtic Name: 5-(1-butyl-2-methyl-indol-3-yl)-5-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-7-one Openeye Name: 5-(1-butyl-2-methyl-indol-3-yl)-5-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-7-one CAS Name: 5-(1-butyl-2-methyl-3-indolyl)-5-[4-(diethylamino)-2-ethoxyphenyl]-7-furo[3,4-b]pyridinone IUPAC Name: 5-(1-butyl-2-methylindol-3-yl)-5-[4-(diethylamino)-2-ethoxyphenyl]furo[3,4-b]pyridin-7-one Traditional Name: 5-(1-butyl-2-methyl-indol-3-yl)-5-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-7-one Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(C=C(C=C5)N(CC)CC)OCC)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(C=C(C=C5)N(CC)CC)OCC)C

InChI

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