1-[5-(3-azanylpropylsulfonyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(3-azanylpropylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(3-aminopropylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-(3-aminopropylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(3-aminopropylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(3-aminopropylsulfonyl)indolin-1-yl]ethanone Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCCN

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCCN

InChI

InChI=1S/C13H18N2O3S/c1-10(16)15-7-5-11-9-12(3-4-13(11)15)19(17,18)8-2-6-14/h3-4,9H,2,5-8,14H2,1H3