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

Systemtic Name: N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxy-indol-3-yl]ethyl]propanamide Openeye Name: N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxy-indol-3-yl]ethyl]propanamide CAS Name: N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxy-3-indolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxyindol-3-yl]ethyl]propanamide Traditional Name: N-[2-[1-(2-bromobenzyl)-5-ethoxy-indol-3-yl]ethyl]propionamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O2/c1-3-22(26)24-12-11-16-14-25(15-17-7-5-6-8-20(17)23)21-10-9-18(27-4-2)13-19(16)21/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,26)