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

Systemtic Name: N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(3-methoxybenzoyl)-4-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(3-methoxybenzoyl)piperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1-m-anisoyl-4-piperidyl)-5-mesyl-indoline-1-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

InChI

InChI=1S/C23H27N3O5S/c1-31-19-5-3-4-17(14-19)22(27)25-11-9-18(10-12-25)24-23(28)26-13-8-16-15-20(32(2,29)30)6-7-21(16)26/h3-7,14-15,18H,8-13H2,1-2H3,(H,24,28)