4-tert-butyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c1-21(2,3)16-6-4-14(5-7-16)20(25)23-11-10-15-13-24-19-9-8-17(22)12-18(15)19/h4-9,12-13,24H,10-11H2,1-3H3,(H,23,25)