2,3-dihydroindol-1-yl(1H-indol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(1H-indol-3-yl)methanone Openeye Name: indolin-1-yl(1H-indol-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(1H-indol-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(1H-indol-3-yl)methanone Traditional Name: indolin-1-yl(1H-indol-3-yl)methanone Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H14N2O/c20-17(14-11-18-15-7-3-2-6-13(14)15)19-10-9-12-5-1-4-8-16(12)19/h1-8,11,18H,9-10H2