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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22ClN3O2/c22-16-6-7-20(25-9-11-27-12-10-25)19(13-16)24-21(26)8-5-15-14-23-18-4-2-1-3-17(15)18/h1-4,6-7,13-14,23H,5,8-12H2,(H,24,26)