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

Systemtic Name: N'-[2-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]ethanediamide Openeye Name: N'-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide CAS Name: N'-[2-[[2-(5-chloro-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]oxamide IUPAC Name: N'-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide Traditional Name: N'-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)C(=O)N

InChI

InChI=1S/C19H17ClN4O3/c20-12-5-6-15-14(9-12)11(10-23-15)7-8-22-18(26)13-3-1-2-4-16(13)24-19(27)17(21)25/h1-6,9-10,23H,7-8H2,(H2,21,25)(H,22,26)(H,24,27)