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

Systemtic Name: 4-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19BrN2O3/c1-24-16-9-13(10-17(25-2)18(16)20)19(23)21-8-7-12-11-22-15-6-4-3-5-14(12)15/h3-6,9-11,22H,7-8H2,1-2H3,(H,21,23)