2-[3-(7-azanyl-1H-indol-5-yl)phenyl]-N-(cyanomethyl)-4-methyl-pentanamide

Systemtic Name: 2-[3-(7-azanyl-1H-indol-5-yl)phenyl]-N-(cyanomethyl)-4-methyl-pentanamide Openeye Name: 2-[3-(7-amino-1H-indol-5-yl)phenyl]-N-(cyanomethyl)-4-methyl-pentanamide CAS Name: 2-[3-(7-amino-1H-indol-5-yl)phenyl]-N-(cyanomethyl)-4-methylpentanamide IUPAC Name: 2-[3-(7-amino-1H-indol-5-yl)phenyl]-N-(cyanomethyl)-4-methylpentanamide Traditional Name: 2-[3-(7-amino-1H-indol-5-yl)phenyl]-N-(cyanomethyl)-4-methyl-valeramide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=CC(=C3C(=C2)C=CN3)N)C(=O)NCC#N

Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)C2=CC(=C3C(=C2)C=CN3)N)C(=O)NCC#N

InChI

InChI=1S/C22H24N4O/c1-14(2)10-19(22(27)26-9-7-23)16-5-3-4-15(11-16)18-12-17-6-8-25-21(17)20(24)13-18/h3-6,8,11-14,19,25H,9-10,24H2,1-2H3,(H,26,27)