N-[7-chloranyl-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[(4-methoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(7-chloro-2-keto-1-p-anisyl-indolin-3-yl)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17ClN2O3/c1-11(22)20-16-14-4-3-5-15(19)17(14)21(18(16)23)10-12-6-8-13(24-2)9-7-12/h3-9,16H,10H2,1-2H3,(H,20,22)