(3S)-3-azanyl-1-[(2-chlorophenyl)methyl]-3H-indol-2-one

Systemtic Name: (3S)-3-azanyl-1-[(2-chlorophenyl)methyl]-3H-indol-2-one Openeye Name: (3S)-3-amino-1-[(2-chlorophenyl)methyl]indolin-2-one CAS Name: (3S)-3-amino-1-[(2-chlorophenyl)methyl]-3H-indol-2-one IUPAC Name: (3S)-3-amino-1-[(2-chlorophenyl)methyl]-3H-indol-2-one Traditional Name: (3S)-3-amino-1-(2-chlorobenzyl)oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3[C@@H](C2=O)N)Cl

InChI

InChI=1S/C15H13ClN2O/c16-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(17)15(18)19/h1-8,14H,9,17H2/t14-/m0/s1