3-azanyl-7-methoxy-1-pentyl-3H-indol-2-one

Systemtic Name: 3-azanyl-7-methoxy-1-pentyl-3H-indol-2-one Openeye Name: 3-amino-7-methoxy-1-pentyl-indolin-2-one CAS Name: 3-amino-7-methoxy-1-pentyl-3H-indol-2-one IUPAC Name: 3-amino-7-methoxy-1-pentyl-3H-indol-2-one Traditional Name: 3-amino-1-amyl-7-methoxy-oxindole Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C2=C1C(=CC=C2)OC)N

Isomeric SMILES

CCCCCN1C(=O)C(C2=C1C(=CC=C2)OC)N

InChI

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