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

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H24ClN3O2/c23-19-14-17(8-9-21(19)26-10-12-28-13-11-26)25-22(27)7-3-4-16-15-24-20-6-2-1-5-18(16)20/h1-2,5-6,8-9,14-15,24H,3-4,7,10-13H2,(H,25,27)