2-(5-bromanylindol-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H17BrN2O/c1-13(14-5-3-2-4-6-14)20-18(22)12-21-10-9-15-11-16(19)7-8-17(15)21/h2-11,13H,12H2,1H3,(H,20,22)/t13-/m1/s1