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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)Cl)OC

InChI

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