N-(4-acetamido-3-methyl-phenyl)-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)NC(=O)C

InChI

InChI=1S/C20H20BrN3O2/c1-11-8-15(5-7-18(11)23-13(3)25)24-20(26)10-16-12(2)22-19-6-4-14(21)9-17(16)19/h4-9,22H,10H2,1-3H3,(H,23,25)(H,24,26)