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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-ethoxy-N-methylsulfonyl-anilino)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(2-ethoxy-N-mesyl-anilino)-N-(3-indolin-1-ylpropyl)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-3-29-21-12-7-6-11-20(21)25(30(2,27)28)17-22(26)23-14-8-15-24-16-13-18-9-4-5-10-19(18)24/h4-7,9-12H,3,8,13-17H2,1-2H3,(H,23,26)