N-[(2-chlorophenyl)methyl]-2-[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(5-ethyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(5-ethyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(5-ethyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(5-ethyl-2,3-diketo-indolin-1-yl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-12-7-8-16-14(9-12)18(24)19(25)22(16)11-17(23)21-10-13-5-3-4-6-15(13)20/h3-9H,2,10-11H2,1H3,(H,21,23)