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

Systemtic Name: 7-[4-(diethylamino)-2-methyl-phenyl]-7-(2-methyl-1-pentyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethylamino)-2-methyl-phenyl]-7-(2-methyl-1-pentyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethylamino)-2-methylphenyl]-7-(2-methyl-1-pentyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethylamino)-2-methylphenyl]-7-(2-methyl-1-pentylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-(1-amyl-2-methyl-indol-3-yl)-7-[4-(diethylamino)-2-methyl-phenyl]furo[3,4-b]pyridin-5-one Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)C)C

Isomeric SMILES

CCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)C)C

InChI

InChI=1S/C32H37N3O2/c1-6-9-12-20-35-23(5)29(25-14-10-11-16-28(25)35)32(30-26(31(36)37-32)15-13-19-33-30)27-18-17-24(21-22(27)4)34(7-2)8-3/h10-11,13-19,21H,6-9,12,20H2,1-5H3