3-(6-bromanylindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(6-bromanylindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(6-bromoindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide CAS Name: 3-(6-bromo-1-indolyl)-N-[2-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(6-bromoindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(6-bromoindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propionamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2/c1-25-19-5-3-2-4-16(19)8-11-22-20(24)10-13-23-12-9-15-6-7-17(21)14-18(15)23/h2-7,9,12,14H,8,10-11,13H2,1H3,(H,22,24)