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

Systemtic Name: N-[2-[1-[(2-bromophenyl)methyl]indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(2-bromophenyl)methyl]indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-[(2-bromophenyl)methyl]-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(2-bromophenyl)methyl]indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-(2-bromobenzyl)indol-3-yl]ethyl]acetamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN2O/c1-14(23)21-11-10-15-12-22(19-9-5-3-7-17(15)19)13-16-6-2-4-8-18(16)20/h2-9,12H,10-11,13H2,1H3,(H,21,23)