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

Systemtic Name: 5-(1-ethyl-2-methyl-indol-3-yl)-5H-furo[3,4-b]pyridin-7-one Openeye Name: 5-(1-ethyl-2-methyl-indol-3-yl)-5H-furo[3,4-b]pyridin-7-one CAS Name: 5-(1-ethyl-2-methyl-3-indolyl)-5H-furo[3,4-b]pyridin-7-one IUPAC Name: 5-(1-ethyl-2-methylindol-3-yl)-5H-furo[3,4-b]pyridin-7-one Traditional Name: 5-(1-ethyl-2-methyl-indol-3-yl)-5H-furo[3,4-b]pyridin-7-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(=O)O3)N=CC=C4)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3C4=C(C(=O)O3)N=CC=C4)C

InChI

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