N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(1-methylsulfonylindolin-5-yl)acetamide CAS Name: N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(1-mesylindolin-5-yl)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O3S/c1-18(27)26(21-11-13-24(14-12-21)17-19-6-4-3-5-7-19)22-8-9-23-20(16-22)10-15-25(23)30(2,28)29/h3-9,16,21H,10-15,17H2,1-2H3