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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-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=CC=C2Cl)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CC3=CNC4=CC=CC=C43

InChI

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