3-chloranyl-4-[3-(2-methylpropanoyl)indol-1-yl]benzamide

Systemtic Name: 3-chloranyl-4-[3-(2-methylpropanoyl)indol-1-yl]benzamide Openeye Name: 3-chloro-4-[3-(2-methylpropanoyl)indol-1-yl]benzamide CAS Name: 3-chloro-4-[3-(2-methyl-1-oxopropyl)-1-indolyl]benzamide IUPAC Name: 3-chloro-4-[3-(2-methylpropanoyl)indol-1-yl]benzamide Traditional Name: 3-chloro-4-(3-isobutyrylindol-1-yl)benzamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-11(2)18(23)14-10-22(16-6-4-3-5-13(14)16)17-8-7-12(19(21)24)9-15(17)20/h3-11H,1-2H3,(H2,21,24)