N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(p-tolyl)acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-13-2-4-14(5-3-13)10-19(23)21-9-8-15-12-22-18-7-6-16(20)11-17(15)18/h2-7,11-12,22H,8-10H2,1H3,(H,21,23)