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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-11-14(15-8-12(20)4-6-16(15)21-11)10-19(23)22-13-5-7-17(24-2)18(9-13)25-3/h4-9,21H,10H2,1-3H3,(H,22,23)