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

Systemtic Name: 3-azanyl-5-methyl-1-nonyl-3H-indol-2-one Openeye Name: 3-amino-5-methyl-1-nonyl-indolin-2-one CAS Name: 3-amino-5-methyl-1-nonyl-3H-indol-2-one IUPAC Name: 3-amino-5-methyl-1-nonyl-3H-indol-2-one Traditional Name: 3-amino-5-methyl-1-nonyl-oxindole Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)N

Isomeric SMILES

CCCCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)N

InChI

InChI=1S/C18H28N2O/c1-3-4-5-6-7-8-9-12-20-16-11-10-14(2)13-15(16)17(19)18(20)21/h10-11,13,17H,3-9,12,19H2,1-2H3