5-(1-azanyloctyl)-1-methyl-3H-indol-2-one

Systemtic Name: 5-(1-azanyloctyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(1-aminooctyl)-1-methyl-indolin-2-one CAS Name: 5-(1-aminooctyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(1-aminooctyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(1-aminooctyl)-1-methyl-oxindole Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC2=C(C=C1)N(C(=O)C2)C)N

Isomeric SMILES

CCCCCCCC(C1=CC2=C(C=C1)N(C(=O)C2)C)N

InChI

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