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

Systemtic Name: 3-azanyl-1-cyclopentyl-6-methoxy-3H-indol-2-one Openeye Name: 3-amino-1-cyclopentyl-6-methoxy-indolin-2-one CAS Name: 3-amino-1-cyclopentyl-6-methoxy-3H-indol-2-one IUPAC Name: 3-amino-1-cyclopentyl-6-methoxy-3H-indol-2-one Traditional Name: 3-amino-1-cyclopentyl-6-methoxy-oxindole Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2C3CCCC3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2C3CCCC3)N

InChI

InChI=1S/C14H18N2O2/c1-18-10-6-7-11-12(8-10)16(14(17)13(11)15)9-4-2-3-5-9/h6-9,13H,2-5,15H2,1H3