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

Systemtic Name: N-[1-(3-methoxyphenyl)carbonylpiperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(3-methoxybenzoyl)-3-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-3-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(3-methoxybenzoyl)piperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1-m-anisoyl-3-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)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

InChI

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