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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

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