N-[1-(2-methoxyphenyl)cyclopentyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[1-(2-methoxyphenyl)cyclopentyl]indoline-5-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-28-20-8-4-3-7-18(20)22(12-5-6-13-22)23-21(25)17-9-10-19-16(15-17)11-14-24(19)29(2,26)27/h3-4,7-10,15H,5-6,11-14H2,1-2H3,(H,23,25)