N-[2-[4-(3-methylsulfonylpropyl)piperidin-1-yl]ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: N-[2-[4-(3-methylsulfonylpropyl)piperidin-1-yl]ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: 2-(1-isopropylindol-3-yl)-N-[2-[4-(3-methylsulfonylpropyl)-1-piperidyl]ethyl]-2-oxo-acetamide CAS Name: N-[2-[4-(3-methylsulfonylpropyl)-1-piperidinyl]ethyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[2-[4-(3-methylsulfonylpropyl)piperidin-1-yl]ethyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: 2-(1-isopropylindol-3-yl)-2-keto-N-[2-[4-(3-mesylpropyl)piperidino]ethyl]acetamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCC(CC3)CCCS(=O)(=O)C

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCC(CC3)CCCS(=O)(=O)C

InChI

InChI=1S/C24H35N3O4S/c1-18(2)27-17-21(20-8-4-5-9-22(20)27)23(28)24(29)25-12-15-26-13-10-19(11-14-26)7-6-16-32(3,30)31/h4-5,8-9,17-19H,6-7,10-16H2,1-3H3,(H,25,29)