N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-(3-indolin-1-ylpropyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-3-18-9-11-20(12-10-18)25(29(2,27)28)17-22(26)23-14-6-15-24-16-13-19-7-4-5-8-21(19)24/h4-5,7-12H,3,6,13-17H2,1-2H3,(H,23,26)