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

Systemtic Name: 7-[4-(dimethylamino)-2-pentoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(dimethylamino)-2-pentoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(dimethylamino)-2-pentoxyphenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(dimethylamino)-2-pentoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[2-amoxy-4-(dimethylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)N(C)C)C2(C3=C(C=CC=N3)C(=O)O2)C4=C(N(C5=CC=CC=C54)CC)C

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)N(C)C)C2(C3=C(C=CC=N3)C(=O)O2)C4=C(N(C5=CC=CC=C54)CC)C

InChI

InChI=1S/C31H35N3O3/c1-6-8-11-19-36-27-20-22(33(4)5)16-17-25(27)31(29-24(30(35)37-31)14-12-18-32-29)28-21(3)34(7-2)26-15-10-9-13-23(26)28/h9-10,12-18,20H,6-8,11,19H2,1-5H3