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

Systemtic Name: N-[2-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N'-propan-2-yl-ethanediamide Openeye Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N'-isopropyl-oxamide CAS Name: N-[2-[[2-(5-chloro-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-N'-propan-2-yloxamide IUPAC Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N'-propan-2-yloxamide Traditional Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N'-isopropyl-oxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-13(2)26-21(29)22(30)27-19-6-4-3-5-16(19)20(28)24-10-9-14-12-25-18-8-7-15(23)11-17(14)18/h3-8,11-13,25H,9-10H2,1-2H3,(H,24,28)(H,26,29)(H,27,30)