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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O3/c1-24-17-6-3-12(9-18(17)25-2)19(23)21-8-7-13-11-22-16-5-4-14(20)10-15(13)16/h3-6,9-11,22H,7-8H2,1-2H3,(H,21,23)