N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dimethyl-benzamide Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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