N-(3-chloranyl-2,6-diethyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23ClN2O/c1-3-14-9-11-18(22)16(4-2)21(14)24-20(25)12-10-15-13-23-19-8-6-5-7-17(15)19/h5-9,11,13,23H,3-4,10,12H2,1-2H3,(H,24,25)