6-chloranyl-5-(1-phenylpropylamino)-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-2-14(11-6-4-3-5-7-11)19-16-8-12-9-17(21)20-15(12)10-13(16)18/h3-8,10,14,19H,2,9H2,1H3,(H,20,21)