(1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-(1-methylsulfonylindolin-5-yl)methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-(1-mesylindolin-5-yl)methanone Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H25N3O3S/c1-13(2)18-8-10-19(11-9-18)17(21)15-4-5-16-14(12-15)6-7-20(16)24(3,22)23/h4-5,12-13H,6-11H2,1-3H3