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cyclopropyl-[5-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone

cyclopropyl-[5-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name:cyclopropyl-[5-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone
Openeye Name:cyclopropyl-[5-(4-methylpiperazin-1-yl)sulfonylindolin-1-yl]methanone
CAS Name:cyclopropyl-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone
IUPAC Name:cyclopropyl-[5-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone
Traditional Name:cyclopropyl-[5-(4-methylpiperazino)sulfonylindolin-1-yl]methanone
Formula: C17H23N3O3S
MolecularWeight: 349.44782
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4


InChI

InChI=1S/C17H23N3O3S/c1-18-8-10-19(11-9-18)24(22,23)15-4-5-16-14(12-15)6-7-20(16)17(21)13-2-3-13/h4-5,12-13H,2-3,6-11H2,1H3


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