3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-c]pyridin-1-one

Systemtic Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-c]pyridin-1-one Openeye Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-c]pyridin-1-one CAS Name: 3-[4-(diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-furo[3,4-c]pyridinone IUPAC Name: 3-[4-(diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methylindol-3-yl)furo[3,4-c]pyridin-1-one Traditional Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-c]pyridin-1-one Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CN=C4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CN=C4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C

InChI

InChI=1S/C30H33N3O3/c1-6-32(7-2)21-14-15-24(27(18-21)35-9-4)30(25-19-31-17-16-22(25)29(34)36-30)28-20(5)33(8-3)26-13-11-10-12-23(26)28/h10-19H,6-9H2,1-5H3