6-(azocan-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-(azocan-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(azocan-1-yl)-3-(methylamino)indolin-2-one CAS Name: 6-(1-azocanyl)-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(azocan-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(azocan-1-yl)-3-(methylamino)oxindole Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N3CCCCCCC3)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N3CCCCCCC3)NC1=O

InChI

InChI=1S/C16H23N3O/c1-17-15-13-8-7-12(11-14(13)18-16(15)20)19-9-5-3-2-4-6-10-19/h7-8,11,15,17H,2-6,9-10H2,1H3,(H,18,20)