2,3-dihydroindol-1-yl-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone Openeye Name: indolin-1-yl-(3-indolin-1-ylsulfonylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone Traditional Name: indolin-1-yl-(3-indolin-1-ylsulfonylphenyl)methanone Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O3S/c26-23(24-14-12-17-6-1-3-10-21(17)24)19-8-5-9-20(16-19)29(27,28)25-15-13-18-7-2-4-11-22(18)25/h1-11,16H,12-15H2