2-(5-bromanyl-3-cyano-indol-1-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(5-bromanyl-3-cyano-indol-1-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(5-bromo-3-cyano-1-indolyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(5-bromo-3-cyanoindol-1-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O/c1-13(14-5-3-2-4-6-14)22-19(24)12-23-11-15(10-21)17-9-16(20)7-8-18(17)23/h2-9,11,13H,12H2,1H3,(H,22,24)/t13-/m0/s1