(2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone Openeye Name: (5-methylfuro[3,2-b]pyridin-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-2-furo[3,2-b]pyridinyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone Traditional Name: (5-methylfuro[3,2-b]pyridin-2-yl)-(2-methylindolin-1-yl)methanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(O3)C=CC(=N4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(O3)C=CC(=N4)C

InChI

InChI=1S/C18H16N2O2/c1-11-7-8-16-14(19-11)10-17(22-16)18(21)20-12(2)9-13-5-3-4-6-15(13)20/h3-8,10,12H,9H2,1-2H3