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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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