N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H19ClN2O/c1-12-9-13(2)19(16(20)10-12)22-18(23)8-7-14-11-21-17-6-4-3-5-15(14)17/h3-6,9-11,21H,7-8H2,1-2H3,(H,22,23)