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

Systemtic Name: 7-(1-ethyl-2-methyl-indol-3-yl)-7H-furo[3,4-b]pyridin-5-one Openeye Name: 7-(1-ethyl-2-methyl-indol-3-yl)-7H-furo[3,4-b]pyridin-5-one CAS Name: 7-(1-ethyl-2-methyl-3-indolyl)-7H-furo[3,4-b]pyridin-5-one IUPAC Name: 7-(1-ethyl-2-methylindol-3-yl)-7H-furo[3,4-b]pyridin-5-one Traditional Name: 7-(1-ethyl-2-methyl-indol-3-yl)-7H-furo[3,4-b]pyridin-5-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3C4=C(C=CC=N4)C(=O)O3)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3C4=C(C=CC=N4)C(=O)O3)C

InChI

InChI=1S/C18H16N2O2/c1-3-20-11(2)15(12-7-4-5-9-14(12)20)17-16-13(18(21)22-17)8-6-10-19-16/h4-10,17H,3H2,1-2H3