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

Systemtic Name: N-[2-[1-[(2-bromophenyl)methyl]-5-chloranyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(2-bromophenyl)methyl]-5-chloro-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-[(2-bromophenyl)methyl]-5-chloro-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(2-bromophenyl)methyl]-5-chloroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-(2-bromobenzyl)-5-chloro-indol-3-yl]ethyl]acetamide Formula: C19H18BrClN2O MolecularWeight: 405.71602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O/c1-13(24)22-9-8-14-11-23(12-15-4-2-3-5-18(15)20)19-7-6-16(21)10-17(14)19/h2-7,10-11H,8-9,12H2,1H3,(H,22,24)