N-(5-acetamido-2-methoxy-phenyl)-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C20H20BrN3O3/c1-11-15(16-8-13(21)4-6-17(16)22-11)10-20(26)24-18-9-14(23-12(2)25)5-7-19(18)27-3/h4-9,22H,10H2,1-3H3,(H,23,25)(H,24,26)