2-(3-butanoylindol-1-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2/c1-2-5-19(25)15-11-24(18-7-4-3-6-14(15)18)12-20(26)23-13-8-9-16(21)17(22)10-13/h3-4,6-11H,2,5,12H2,1H3,(H,23,26)