2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Openeye Name: indolin-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-methyl-2-furo[3,2-c]quinolinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Traditional Name: indolin-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O2/c1-13-16-12-19(25-20(16)15-7-3-4-8-17(15)22-13)21(24)23-11-10-14-6-2-5-9-18(14)23/h2-9,12H,10-11H2,1H3