N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O2/c1-12-9-17(18(24-2)10-15(12)20)22-19(23)8-7-13-11-21-16-6-4-3-5-14(13)16/h3-6,9-11,21H,7-8H2,1-2H3,(H,22,23)