N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-(1H-indol-5-yl)ethanediamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-(1H-indol-5-yl)ethanediamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(1H-indol-5-yl)oxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(1H-indol-5-yl)oxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(1H-indol-5-yl)oxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(1H-indol-5-yl)oxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c21-14-1-3-18-16(10-14)13(11-24-18)6-8-23-19(26)20(27)25-15-2-4-17-12(9-15)5-7-22-17/h1-5,7,9-11,22,24H,6,8H2,(H,23,26)(H,25,27)