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

Systemtic Name: 5-(1-azanyl-3-cyclopentyl-propyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-3-cyclopentyl-propyl)indolin-2-one CAS Name: 5-(1-amino-3-cyclopentylpropyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-3-cyclopentylpropyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-3-cyclopentyl-propyl)oxindole Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c17-14(7-5-11-3-1-2-4-11)12-6-8-15-13(9-12)10-16(19)18-15/h6,8-9,11,14H,1-5,7,10,17H2,(H,18,19)