3-(5-bromanylindol-1-yl)-N-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(2,5-dimethoxyphenyl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(2,5-dimethoxyphenyl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(2,5-dimethoxyphenyl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-(2,5-dimethoxyphenyl)propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-(2,5-dimethoxyphenyl)propionamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-24-15-4-6-18(25-2)16(12-15)21-19(23)8-10-22-9-7-13-11-14(20)3-5-17(13)22/h3-7,9,11-12H,8,10H2,1-2H3,(H,21,23)