1-ethanoyl-N-[2-(3-methoxyphenyl)ethyl]-5-piperidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(3-methoxyphenyl)ethyl]-5-piperidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(3-methoxyphenyl)ethyl]-5-(1-piperidylsulfonyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(3-methoxyphenyl)ethyl]-5-(1-piperidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(3-methoxyphenyl)ethyl]-5-piperidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(3-methoxyphenyl)ethyl]-5-piperidinosulfonyl-indoline-2-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O5S/c1-18(29)28-23-10-9-22(34(31,32)27-13-4-3-5-14-27)16-20(23)17-24(28)25(30)26-12-11-19-7-6-8-21(15-19)33-2/h6-10,15-16,24H,3-5,11-14,17H2,1-2H3,(H,26,30)