2,3-dihydroindol-1-yl-[4-(phenylsulfonyl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(phenylsulfonyl)phenyl]methanone Openeye Name: [4-(benzenesulfonyl)phenyl]-indolin-1-yl-methanone CAS Name: [4-(benzenesulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(benzenesulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-besylphenyl)-indolin-1-yl-methanone Formula: C21H17NO3S MolecularWeight: 363.42958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S/c23-21(22-15-14-16-6-4-5-9-20(16)22)17-10-12-19(13-11-17)26(24,25)18-7-2-1-3-8-18/h1-13H,14-15H2