3-(5-bromanylindol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-o-anisyl-propionamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H19BrN2O2/c1-24-18-5-3-2-4-15(18)13-21-19(23)9-11-22-10-8-14-12-16(20)6-7-17(14)22/h2-8,10,12H,9,11,13H2,1H3,(H,21,23)