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

Systemtic Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-indol-3-yl]ethyl]propanamide Openeye Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-indol-3-yl]ethyl]propanamide CAS Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-3-indolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxyindol-3-yl]ethyl]propanamide Traditional Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-indol-3-yl]ethyl]propionamide Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OCC)CCCC3=CC=CC=C3Br

Isomeric SMILES

CCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OCC)CCCC3=CC=CC=C3Br

InChI

InChI=1S/C24H29BrN2O2/c1-3-24(28)26-14-13-19-17-27(15-7-9-18-8-5-6-10-22(18)25)23-12-11-20(29-4-2)16-21(19)23/h5-6,8,10-12,16-17H,3-4,7,9,13-15H2,1-2H3,(H,26,28)