N-[(3-chlorophenyl)methyl]-N'-(1H-indol-6-yl)ethanediamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N'-(1H-indol-6-yl)ethanediamide Openeye Name: N-[(3-chlorophenyl)methyl]-N'-(1H-indol-6-yl)oxamide CAS Name: N-[(3-chlorophenyl)methyl]-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N'-(1H-indol-6-yl)oxamide Traditional Name: N-(3-chlorobenzyl)-N'-(1H-indol-6-yl)oxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H14ClN3O2/c18-13-3-1-2-11(8-13)10-20-16(22)17(23)21-14-5-4-12-6-7-19-15(12)9-14/h1-9,19H,10H2,(H,20,22)(H,21,23)