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

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-(3-indolin-1-ylpropyl)methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-(3-indolin-1-ylpropyl)methanesulfonamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O2S/c19-17-7-3-5-15(13-17)14-24(22,23)20-10-4-11-21-12-9-16-6-1-2-8-18(16)21/h1-3,5-8,13,20H,4,9-12,14H2