N-(3-chloranyl-4-methyl-phenyl)-2-(3-propanoylindol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3-propionylindol-1-yl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-3-19(24)16-11-23(18-7-5-4-6-15(16)18)12-20(25)22-14-9-8-13(2)17(21)10-14/h4-11H,3,12H2,1-2H3,(H,22,25)