2-(3-butanoylindol-1-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(4-chlorophenyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-2-5-19(24)17-12-23(18-7-4-3-6-16(17)18)13-20(25)22-15-10-8-14(21)9-11-15/h3-4,6-12H,2,5,13H2,1H3,(H,22,25)