N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20ClN3O2/c21-15-5-6-19(24-7-9-26-10-8-24)18(12-15)23-20(25)11-14-13-22-17-4-2-1-3-16(14)17/h1-6,12-13,22H,7-11H2,(H,23,25)