5-(1-azanyl-2-ethyl-hexyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-2-ethyl-hexyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2-ethyl-hexyl)indolin-2-one CAS Name: 5-(1-amino-2-ethylhexyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2-ethylhexyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2-ethyl-hexyl)oxindole Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C1=CC2=C(C=C1)NC(=O)C2)N

Isomeric SMILES

CCCCC(CC)C(C1=CC2=C(C=C1)NC(=O)C2)N

InChI

InChI=1S/C16H24N2O/c1-3-5-6-11(4-2)16(17)12-7-8-14-13(9-12)10-15(19)18-14/h7-9,11,16H,3-6,10,17H2,1-2H3,(H,18,19)