N-[(1S)-1-(4-bromophenyl)-1-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)-1-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)-1-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)-1-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)-1-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)-1-(1H-indol-3-yl)ethyl]acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C1=CC=C(C=C1)Br)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N[C@@](C)(C1=CC=C(C=C1)Br)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17BrN2O/c1-12(22)21-18(2,13-7-9-14(19)10-8-13)16-11-20-17-6-4-3-5-15(16)17/h3-11,20H,1-2H3,(H,21,22)/t18-/m0/s1