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

Systemtic Name: 7-[4-(diethylamino)-2-methyl-phenyl]-7-(4-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethylamino)-2-methyl-phenyl]-7-(4-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethylamino)-2-methylphenyl]-7-(4-ethyl-2-methyl-1H-indol-3-yl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethylamino)-2-methylphenyl]-7-(4-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(diethylamino)-2-methyl-phenyl]-7-(4-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)NC(=C2C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)NC(=C2C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)C)C

InChI

InChI=1S/C29H31N3O2/c1-6-20-11-9-13-24-25(20)26(19(5)31-24)29(27-22(28(33)34-29)12-10-16-30-27)23-15-14-21(17-18(23)4)32(7-2)8-3/h9-17,31H,6-8H2,1-5H3