2,3-dihydroindol-1-yl-(3-methylbenzo[g][1]benzofuran-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Openeye Name: indolin-1-yl-(3-methylbenzo[g]benzofuran-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-methyl-2-benzo[g]benzofuranyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Traditional Name: indolin-1-yl-(3-methylbenzo[g]benzofuran-2-yl)methanone Formula: C22H17NO2 MolecularWeight: 327.37588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H17NO2/c1-14-17-11-10-15-6-2-4-8-18(15)21(17)25-20(14)22(24)23-13-12-16-7-3-5-9-19(16)23/h2-11H,12-13H2,1H3