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

Systemtic Name: N-(cyanomethyl)-2-[2-(1H-indol-3-yl)ethanoylamino]-4-methyl-pentanamide Openeye Name: N-(cyanomethyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methyl-pentanamide CAS Name: N-(cyanomethyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-methylpentanamide IUPAC Name: N-(cyanomethyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanamide Traditional Name: N-(cyanomethyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methyl-valeramide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC#N)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(=O)NCC#N)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H22N4O2/c1-12(2)9-16(18(24)20-8-7-19)22-17(23)10-13-11-21-15-6-4-3-5-14(13)15/h3-6,11-12,16,21H,8-10H2,1-2H3,(H,20,24)(H,22,23)