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

Systemtic Name: N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxy-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-(2-bromobenzyl)-5-ethoxy-indol-3-yl]ethyl]acetamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C2CCNC(=O)C)CC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C2CCNC(=O)C)CC3=CC=CC=C3Br

InChI

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