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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c1-10-3-5-16(17(22)7-10)21-18(23)9-13-11(2)20-15-6-4-12(19)8-14(13)15/h3-8,20,22H,9H2,1-2H3,(H,21,23)