(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-(4-pyrrolidinosulfonylpiperazino)methanone Formula: C19H28N4O5S2 MolecularWeight: 456.57942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H28N4O5S2/c1-15-13-17-14-16(5-6-18(17)23(15)29(2,25)26)19(24)20-9-11-22(12-10-20)30(27,28)21-7-3-4-8-21/h5-6,14-15H,3-4,7-13H2,1-2H3