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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-ethoxybenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-ethoxy-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-24-16-6-3-13(4-7-16)19(23)21-10-9-14-12-22-18-8-5-15(20)11-17(14)18/h3-8,11-12,22H,2,9-10H2,1H3,(H,21,23)