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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]indoline-5-carboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)N4CCCCC4

InChI

InChI=1S/C24H31N3O4S/c1-31-21-9-6-18(7-10-21)23(26-13-4-3-5-14-26)17-25-24(28)20-8-11-22-19(16-20)12-15-27(22)32(2,29)30/h6-11,16,23H,3-5,12-15,17H2,1-2H3,(H,25,28)