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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-12-6-8-14(19)10-17(12)21-18(22)9-7-13-11-20-16-5-3-2-4-15(13)16/h2-6,8,10-11,20H,7,9H2,1H3,(H,21,22)