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

Systemtic Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-indol-3-yl]ethyl]acetamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C2CCNC(=O)C)CCCC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C2CCNC(=O)C)CCCC3=CC=CC=C3Br

InChI

InChI=1S/C23H27BrN2O2/c1-3-28-20-10-11-23-21(15-20)19(12-13-25-17(2)27)16-26(23)14-6-8-18-7-4-5-9-22(18)24/h4-5,7,9-11,15-16H,3,6,8,12-14H2,1-2H3,(H,25,27)