5-(1-azanyl-2-ethyl-hexyl)-1-methyl-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-6-7-12(5-2)17(18)13-8-9-15-14(10-13)11-16(20)19(15)3/h8-10,12,17H,4-7,11,18H2,1-3H3