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

Systemtic Name: 2,3-dihydroindol-1-yl(1H-indol-2-yl)methanone Openeye Name: indolin-1-yl(1H-indol-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(1H-indol-2-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(1H-indol-2-yl)methanone Traditional Name: indolin-1-yl(1H-indol-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4N3

InChI

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