N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]ethyl]propanamide Openeye Name: N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]ethyl]propanamide CAS Name: N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-3-indolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[(2-bromophenyl)methyl]-5-methoxyindol-3-yl]ethyl]propanamide Traditional Name: N-[2-[1-(2-bromobenzyl)-5-methoxy-indol-3-yl]ethyl]propionamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Br

Isomeric SMILES

CCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN2O2/c1-3-21(25)23-11-10-15-13-24(14-16-6-4-5-7-19(16)22)20-9-8-17(26-2)12-18(15)20/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,23,25)