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

Systemtic Name: 7-[4-(diethylamino)-2-methyl-phenyl]-7-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethylamino)-2-methyl-phenyl]-7-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethylamino)-2-methylphenyl]-7-(1-methyl-2-phenyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethylamino)-2-methylphenyl]-7-(1-methyl-2-phenylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(diethylamino)-2-methyl-phenyl]-7-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2(C3=C(C=CC=N3)C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=C(C=CC=N3)C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C

InChI

InChI=1S/C33H31N3O2/c1-5-36(6-2)24-18-19-27(22(3)21-24)33(31-26(32(37)38-33)16-12-20-34-31)29-25-15-10-11-17-28(25)35(4)30(29)23-13-8-7-9-14-23/h7-21H,5-6H2,1-4H3