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

Systemtic Name: 3-azanyl-1-cyclopentyl-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-cyclopentyl-5-methyl-indolin-2-one CAS Name: 3-amino-1-cyclopentyl-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-cyclopentyl-5-methyl-3H-indol-2-one Traditional Name: 3-amino-1-cyclopentyl-5-methyl-oxindole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)C3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)C3CCCC3

InChI

InChI=1S/C14H18N2O/c1-9-6-7-12-11(8-9)13(15)14(17)16(12)10-4-2-3-5-10/h6-8,10,13H,2-5,15H2,1H3