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

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

Systemtic Name:N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(1H-indol-3-yl)butanamide
Openeye Name:N-(5-chloro-2-morpholino-phenyl)-4-(1H-indol-3-yl)butanamide
CAS Name:N-[5-chloro-2-(4-morpholinyl)phenyl]-4-(1H-indol-3-yl)butanamide
IUPAC Name:N-(5-chloro-2-morpholin-4-ylphenyl)-4-(1H-indol-3-yl)butanamide
Traditional Name:N-(5-chloro-2-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)Cl)NC(=O)CCCC3=CNC4=CC=CC=C43


Isomeric SMILES

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


InChI

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


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