5-(1-azanyl-3-cyclopentyl-propyl)-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-3-cyclopentyl-propyl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-3-cyclopentyl-propyl)-6-chloro-indolin-2-one CAS Name: 5-(1-amino-3-cyclopentylpropyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-3-cyclopentylpropyl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-3-cyclopentyl-propyl)-6-chloro-oxindole Formula: C16H21ClN2O MolecularWeight: 292.80374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

C1CCC(C1)CCC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C16H21ClN2O/c17-13-9-15-11(8-16(20)19-15)7-12(13)14(18)6-5-10-3-1-2-4-10/h7,9-10,14H,1-6,8,18H2,(H,19,20)