N-(cyanomethyl)-2-[3-(1H-indol-7-yl)phenyl]-4-methyl-pentanamide

Systemtic Name: N-(cyanomethyl)-2-[3-(1H-indol-7-yl)phenyl]-4-methyl-pentanamide Openeye Name: N-(cyanomethyl)-2-[3-(1H-indol-7-yl)phenyl]-4-methyl-pentanamide CAS Name: N-(cyanomethyl)-2-[3-(1H-indol-7-yl)phenyl]-4-methylpentanamide IUPAC Name: N-(cyanomethyl)-2-[3-(1H-indol-7-yl)phenyl]-4-methylpentanamide Traditional Name: N-(cyanomethyl)-2-[3-(1H-indol-7-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=CC=CC3=C2NC=C3)C(=O)NCC#N

Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)C2=CC=CC3=C2NC=C3)C(=O)NCC#N

InChI

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