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

Systemtic Name: 3-azanyl-1-heptyl-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-heptyl-5-methyl-indolin-2-one CAS Name: 3-amino-1-heptyl-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-heptyl-5-methyl-3H-indol-2-one Traditional Name: 3-amino-1-heptyl-5-methyl-oxindole Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)N

Isomeric SMILES

CCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)N

InChI

InChI=1S/C16H24N2O/c1-3-4-5-6-7-10-18-14-9-8-12(2)11-13(14)15(17)16(18)19/h8-9,11,15H,3-7,10,17H2,1-2H3