5-(1-azanyl-3-cyclopentyl-propyl)-1-methyl-3H-indol-2-one

Systemtic Name: 5-(1-azanyl-3-cyclopentyl-propyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(1-amino-3-cyclopentyl-propyl)-1-methyl-indolin-2-one CAS Name: 5-(1-amino-3-cyclopentylpropyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(1-amino-3-cyclopentylpropyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(1-amino-3-cyclopentyl-propyl)-1-methyl-oxindole Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(CCC3CCCC3)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(CCC3CCCC3)N

InChI

InChI=1S/C17H24N2O/c1-19-16-9-7-13(10-14(16)11-17(19)20)15(18)8-6-12-4-2-3-5-12/h7,9-10,12,15H,2-6,8,11,18H2,1H3