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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(p-tolyl)propionamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-14-2-4-15(5-3-14)6-9-20(24)22-11-10-16-13-23-19-8-7-17(21)12-18(16)19/h2-5,7-8,12-13,23H,6,9-11H2,1H3,(H,22,24)