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1-[5-[1-oxidanyl-2-(4-propylpiperazin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone

1-[5-[1-oxidanyl-2-(4-propylpiperazin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name:1-[5-[1-oxidanyl-2-(4-propylpiperazin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone
Openeye Name:1-[5-[1-hydroxy-2-(4-propylpiperazin-1-yl)ethyl]indolin-1-yl]ethanone
CAS Name:1-[5-[1-hydroxy-2-(4-propyl-1-piperazinyl)ethyl]-2,3-dihydroindol-1-yl]ethanone
IUPAC Name:1-[5-[1-hydroxy-2-(4-propylpiperazin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone
Traditional Name:1-[5-[1-hydroxy-2-(4-propylpiperazino)ethyl]indolin-1-yl]ethanone
Formula: C19H29N3O2
MolecularWeight: 331.45246
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(C2=CC3=C(C=C2)N(CC3)C(=O)C)O


Isomeric SMILES

CCCN1CCN(CC1)CC(C2=CC3=C(C=C2)N(CC3)C(=O)C)O


InChI

InChI=1S/C19H29N3O2/c1-3-7-20-9-11-21(12-10-20)14-19(24)17-4-5-18-16(13-17)6-8-22(18)15(2)23/h4-5,13,19,24H,3,6-12,14H2,1-2H3


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