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

Systemtic Name: 2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone Openeye Name: indolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(5-methyl-2-furo[3,2-b]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone Traditional Name: indolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)OC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=C1)OC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H14N2O2/c1-11-6-7-15-13(18-11)10-16(21-15)17(20)19-9-8-12-4-2-3-5-14(12)19/h2-7,10H,8-9H2,1H3