3-azanyl-5-methyl-1-octyl-3H-indol-2-one

Systemtic Name: 3-azanyl-5-methyl-1-octyl-3H-indol-2-one Openeye Name: 3-amino-5-methyl-1-octyl-indolin-2-one CAS Name: 3-amino-5-methyl-1-octyl-3H-indol-2-one IUPAC Name: 3-amino-5-methyl-1-octyl-3H-indol-2-one Traditional Name: 3-amino-5-methyl-1-octyl-oxindole Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)N

Isomeric SMILES

CCCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)N

InChI

InChI=1S/C17H26N2O/c1-3-4-5-6-7-8-11-19-15-10-9-13(2)12-14(15)16(18)17(19)20/h9-10,12,16H,3-8,11,18H2,1-2H3