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

Systemtic Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-7-one Openeye Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-7-one CAS Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(1-methyl-2-phenyl-3-indolyl)-7-furo[3,4-b]pyridinone IUPAC Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(1-methyl-2-phenylindol-3-yl)furo[3,4-b]pyridin-7-one Traditional Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-7-one Formula: C34H33N3O3 MolecularWeight: 531.64412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33N3O3/c1-5-37(6-2)24-19-20-26(29(22-24)39-7-3)34(27-17-13-21-35-31(27)33(38)40-34)30-25-16-11-12-18-28(25)36(4)32(30)23-14-9-8-10-15-23/h8-22H,5-7H2,1-4H3