1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-methyl-3-piperidinosulfonyl-anilino)ethanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O3S/c1-17-10-11-20(15-22(17)30(28,29)25-12-6-3-7-13-25)24-16-23(27)26-18(2)14-19-8-4-5-9-21(19)26/h4-5,8-11,15,18,24H,3,6-7,12-14,16H2,1-2H3