(2R)-N-(cyanomethyl)-2-[3-(1H-indol-5-yl)phenyl]-4-methyl-pentanamide

Systemtic Name: (2R)-N-(cyanomethyl)-2-[3-(1H-indol-5-yl)phenyl]-4-methyl-pentanamide Openeye Name: (2R)-N-(cyanomethyl)-2-[3-(1H-indol-5-yl)phenyl]-4-methyl-pentanamide CAS Name: (2R)-N-(cyanomethyl)-2-[3-(1H-indol-5-yl)phenyl]-4-methylpentanamide IUPAC Name: (2R)-N-(cyanomethyl)-2-[3-(1H-indol-5-yl)phenyl]-4-methylpentanamide Traditional Name: (2R)-N-(cyanomethyl)-2-[3-(1H-indol-5-yl)phenyl]-4-methyl-valeramide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)C(=O)NCC#N

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)C(=O)NCC#N

InChI

InChI=1S/C22H23N3O/c1-15(2)12-20(22(26)25-11-9-23)18-5-3-4-16(13-18)17-6-7-21-19(14-17)8-10-24-21/h3-8,10,13-15,20,24H,11-12H2,1-2H3,(H,25,26)/t20-/m1/s1