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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-3-17-30-21-11-9-20(10-12-21)26(31(2,28)29)18-23(27)24-14-6-15-25-16-13-19-7-4-5-8-22(19)25/h4-5,7-12H,3,6,13-18H2,1-2H3,(H,24,27)