N-[1-(5-chloranyl-1H-indol-2-yl)ethyl]-4-(3-oxidanylidenemorpholin-4-yl)benzamide

Systemtic Name: N-[1-(5-chloranyl-1H-indol-2-yl)ethyl]-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: N-[1-(5-chloro-1H-indol-2-yl)ethyl]-4-(3-oxomorpholin-4-yl)benzamide CAS Name: N-[1-(5-chloro-1H-indol-2-yl)ethyl]-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: N-[1-(5-chloro-1H-indol-2-yl)ethyl]-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: N-[1-(5-chloro-1H-indol-2-yl)ethyl]-4-(3-ketomorpholino)benzamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(N1)C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)N4CCOCC4=O

Isomeric SMILES

CC(C1=CC2=C(N1)C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)N4CCOCC4=O

InChI

InChI=1S/C21H20ClN3O3/c1-13(19-11-15-10-16(22)4-7-18(15)24-19)23-21(27)14-2-5-17(6-3-14)25-8-9-28-12-20(25)26/h2-7,10-11,13,24H,8-9,12H2,1H3,(H,23,27)