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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-veratryl-acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21BrN2O3/c1-12-15(16-9-14(21)5-6-17(16)23-12)10-20(24)22-11-13-4-7-18(25-2)19(8-13)26-3/h4-9,23H,10-11H2,1-3H3,(H,22,24)