N-[(2-chlorophenyl)methyl]-N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]oxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3/c1-2-23-15-10-6-4-8-13(15)16(19(23)26)22-18(25)17(24)21-11-12-7-3-5-9-14(12)20/h3-10,16H,2,11H2,1H3,(H,21,24)(H,22,25)/t16-/m1/s1