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

Systemtic Name: 7-[4-(diethylamino)-2-methyl-phenyl]-7-(1-ethyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethylamino)-2-methyl-phenyl]-7-(1-ethyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-phenyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-phenylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(diethylamino)-2-methyl-phenyl]-7-(1-ethyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C34H33N3O2 MolecularWeight: 515.64472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=C(C=CC=N5)C(=O)O4)C6=C(C=C(C=C6)N(CC)CC)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=C(C=CC=N5)C(=O)O4)C6=C(C=C(C=C6)N(CC)CC)C

InChI

InChI=1S/C34H33N3O2/c1-5-36(6-2)25-19-20-28(23(4)22-25)34(32-27(33(38)39-34)17-13-21-35-32)30-26-16-11-12-18-29(26)37(7-3)31(30)24-14-9-8-10-15-24/h8-22H,5-7H2,1-4H3