3-(6-bromanylindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(6-bromanylindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(6-bromoindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(6-bromo-1-indolyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(6-bromoindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(6-bromoindol-1-yl)-N-veratryl-propionamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCN2C=CC3=C2C=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCN2C=CC3=C2C=C(C=C3)Br)OC

InChI

InChI=1S/C20H21BrN2O3/c1-25-18-6-3-14(11-19(18)26-2)13-22-20(24)8-10-23-9-7-15-4-5-16(21)12-17(15)23/h3-7,9,11-12H,8,10,13H2,1-2H3,(H,22,24)