(3R)-3-azanyl-1-[(4-chlorophenyl)methyl]-3H-indol-2-one

Systemtic Name: (3R)-3-azanyl-1-[(4-chlorophenyl)methyl]-3H-indol-2-one Openeye Name: (3R)-3-amino-1-[(4-chlorophenyl)methyl]indolin-2-one CAS Name: (3R)-3-amino-1-[(4-chlorophenyl)methyl]-3H-indol-2-one IUPAC Name: (3R)-3-amino-1-[(4-chlorophenyl)methyl]-3H-indol-2-one Traditional Name: (3R)-3-amino-1-(4-chlorobenzyl)oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H13ClN2O/c16-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(17)15(18)19/h1-8,14H,9,17H2/t14-/m1/s1