5-(1-azanyl-2-cyclopentyl-ethyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-2-cyclopentyl-ethyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2-cyclopentyl-ethyl)indolin-2-one CAS Name: 5-(1-amino-2-cyclopentylethyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2-cyclopentylethyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2-cyclopentyl-ethyl)oxindole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

C1CCC(C1)CC(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C15H20N2O/c16-13(7-10-3-1-2-4-10)11-5-6-14-12(8-11)9-15(18)17-14/h5-6,8,10,13H,1-4,7,9,16H2,(H,17,18)