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

Systemtic Name: 7-[4-(dimethylamino)-2-ethyl-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(dimethylamino)-2-ethyl-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(dimethylamino)-2-ethylphenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(dimethylamino)-2-ethylphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(dimethylamino)-2-ethyl-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C28H29N3O2/c1-6-19-17-20(30(4)5)14-15-23(19)28(26-22(27(32)33-28)12-10-16-29-26)25-18(3)31(7-2)24-13-9-8-11-21(24)25/h8-17H,6-7H2,1-5H3