N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O4/c24-16-5-6-19-18(13-16)15(14-26-19)7-8-25-21(29)22(30)27-20-4-2-1-3-17(20)23(31)28-9-11-32-12-10-28/h1-6,13-14,26H,7-12H2,(H,25,29)(H,27,30)