3-azanyl-1-[(4-chlorophenyl)methyl]-5-methyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[(4-chlorophenyl)methyl]-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-[(4-chlorophenyl)methyl]-5-methyl-indolin-2-one CAS Name: 3-amino-1-[(4-chlorophenyl)methyl]-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-[(4-chlorophenyl)methyl]-5-methyl-3H-indol-2-one Traditional Name: 3-amino-1-(4-chlorobenzyl)-5-methyl-oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-10-2-7-14-13(8-10)15(18)16(20)19(14)9-11-3-5-12(17)6-4-11/h2-8,15H,9,18H2,1H3