N-[5-chloranyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-2-oxo-1-(p-tolylmethyl)indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-chloro-2-keto-1-(4-methylbenzyl)indolin-3-yl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

InChI

InChI=1S/C18H17ClN2O2/c1-11-3-5-13(6-4-11)10-21-16-8-7-14(19)9-15(16)17(18(21)23)20-12(2)22/h3-9,17H,10H2,1-2H3,(H,20,22)