N-[2-(4-methoxyphenoxy)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[2-(4-methoxyphenoxy)ethyl]indoline-5-carboxamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-25-16-4-6-17(7-5-16)26-12-10-20-19(22)15-3-8-18-14(13-15)9-11-21(18)27(2,23)24/h3-8,13H,9-12H2,1-2H3,(H,20,22)