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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[4-(2-methoxyphenoxy)phenyl]indoline-5-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H22N2O5S/c1-29-21-5-3-4-6-22(21)30-19-10-8-18(9-11-19)24-23(26)17-7-12-20-16(15-17)13-14-25(20)31(2,27)28/h3-12,15H,13-14H2,1-2H3,(H,24,26)