4-chloranyl-N-[1-(1H-indol-3-yl)-2-methyl-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(1H-indol-3-yl)-2-methyl-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-1-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-(1H-indol-3-yl)-2-methylbutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(1H-indol-3-yl)-2-methylbutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-1-methyl-propyl]benzamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O/c1-3-20(2,23-19(24)14-8-10-16(21)11-9-14)12-15-13-22-18-7-5-4-6-17(15)18/h4-11,13,22H,3,12H2,1-2H3,(H,23,24)