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

Systemtic Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-chloranyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-chloro-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-chloro-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-chloroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-chloro-indol-3-yl]ethyl]acetamide Formula: C21H22BrClN2O MolecularWeight: 433.76918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrClN2O/c1-15(26)24-11-10-17-14-25(21-9-8-18(23)13-19(17)21)12-4-6-16-5-2-3-7-20(16)22/h2-3,5,7-9,13-14H,4,6,10-12H2,1H3,(H,24,26)