N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-1-(3-nitrophenyl)methanesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c22-21(23)17-7-3-5-15(13-17)14-26(24,25)19-10-4-11-20-12-9-16-6-1-2-8-18(16)20/h1-3,5-8,13,19H,4,9-12,14H2