3-azanyl-6-methoxy-1-pentyl-3H-indol-2-one

Systemtic Name: 3-azanyl-6-methoxy-1-pentyl-3H-indol-2-one Openeye Name: 3-amino-6-methoxy-1-pentyl-indolin-2-one CAS Name: 3-amino-6-methoxy-1-pentyl-3H-indol-2-one IUPAC Name: 3-amino-6-methoxy-1-pentyl-3H-indol-2-one Traditional Name: 3-amino-1-amyl-6-methoxy-oxindole Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)OC)C(C1=O)N

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)OC)C(C1=O)N

InChI

InChI=1S/C14H20N2O2/c1-3-4-5-8-16-12-9-10(18-2)6-7-11(12)13(15)14(16)17/h6-7,9,13H,3-5,8,15H2,1-2H3