N-(cyanomethyl)-2-[3-(1H-indol-6-yl)phenyl]-4-methyl-pentanamide

Systemtic Name: N-(cyanomethyl)-2-[3-(1H-indol-6-yl)phenyl]-4-methyl-pentanamide Openeye Name: N-(cyanomethyl)-2-[3-(1H-indol-6-yl)phenyl]-4-methyl-pentanamide CAS Name: N-(cyanomethyl)-2-[3-(1H-indol-6-yl)phenyl]-4-methylpentanamide IUPAC Name: N-(cyanomethyl)-2-[3-(1H-indol-6-yl)phenyl]-4-methylpentanamide Traditional Name: N-(cyanomethyl)-2-[3-(1H-indol-6-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)C=CN3)C(=O)NCC#N

Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)C=CN3)C(=O)NCC#N

InChI

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