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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O2/c1-24-18-10-9-14(20)11-17(18)22-19(23)8-4-5-13-12-21-16-7-3-2-6-15(13)16/h2-3,6-7,9-12,21H,4-5,8H2,1H3,(H,22,23)