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

Systemtic Name: 5-(1-azanyl-2-phenyl-ethyl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2-phenyl-ethyl)-6-chloro-indolin-2-one CAS Name: 5-(1-amino-2-phenylethyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2-phenylethyl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2-phenyl-ethyl)-6-chloro-oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C16H15ClN2O/c17-13-9-15-11(8-16(20)19-15)7-12(13)14(18)6-10-4-2-1-3-5-10/h1-5,7,9,14H,6,8,18H2,(H,19,20)