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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCC2=CNC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCC2=CNC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-25-18-11-17(19(26-2)10-15(18)21)23-20(24)9-5-6-13-12-22-16-8-4-3-7-14(13)16/h3-4,7-8,10-12,22H,5-6,9H2,1-2H3,(H,23,24)