N-[4-bromanyl-2-(1H-indol-2-ylcarbonyl)-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-2-(1H-indol-2-ylcarbonyl)-5-methoxy-phenyl]ethanamide Openeye Name: N-[4-bromo-2-(1H-indole-2-carbonyl)-5-methoxy-phenyl]acetamide CAS Name: N-[4-bromo-2-[1H-indol-2-yl(oxo)methyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[4-bromo-2-(1H-indole-2-carbonyl)-5-methoxyphenyl]acetamide Traditional Name: N-[4-bromo-2-(1H-indole-2-carbonyl)-5-methoxy-phenyl]acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC3=CC=CC=C3N2)Br)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC3=CC=CC=C3N2)Br)OC

InChI

InChI=1S/C18H15BrN2O3/c1-10(22)20-15-9-17(24-2)13(19)8-12(15)18(23)16-7-11-5-3-4-6-14(11)21-16/h3-9,21H,1-2H3,(H,20,22)