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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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