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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-ethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-ethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-ethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-chlorobenzyl)-5-ethyl-2-keto-indolin-3-yl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2/c1-3-13-8-9-17-15(10-13)18(21-12(2)23)19(24)22(17)11-14-6-4-5-7-16(14)20/h4-10,18H,3,11H2,1-2H3,(H,21,23)