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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[(3R)-2-oxidanylidene-1-propyl-3H-indol-3-yl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[(3R)-2-oxo-1-propyl-indolin-3-yl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[(3R)-2-oxo-1-propyl-3H-indol-3-yl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[(3R)-2-oxo-1-propyl-3H-indol-3-yl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-[(3R)-2-keto-1-propyl-indolin-3-yl]oxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c1-2-11-24-16-10-6-4-8-14(16)17(20(24)27)23-19(26)18(25)22-12-13-7-3-5-9-15(13)21/h3-10,17H,2,11-12H2,1H3,(H,22,25)(H,23,26)/t17-/m1/s1