2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone Openeye Name: indolin-1-yl(1H-indol-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone Traditional Name: indolin-1-yl(1H-indol-5-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=C(C=C3)NC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

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