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

Systemtic Name: 5-(1-azanyl-3-phenyl-propyl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-3-phenyl-propyl)-6-chloro-indolin-2-one CAS Name: 5-(1-amino-3-phenylpropyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-3-phenylpropyl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-3-phenyl-propyl)-6-chloro-oxindole Formula: C17H17ClN2O MolecularWeight: 300.78268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)C(CCC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)C(CCC3=CC=CC=C3)N

InChI

InChI=1S/C17H17ClN2O/c18-14-10-16-12(9-17(21)20-16)8-13(14)15(19)7-6-11-4-2-1-3-5-11/h1-5,8,10,15H,6-7,9,19H2,(H,20,21)