2-acetamido-N-(cyanomethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-(cyanomethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-(cyanomethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-(cyanomethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(cyanomethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(cyanomethyl)-3-(1H-indol-3-yl)propionamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-10(20)19-14(15(21)17-7-6-16)8-11-9-18-13-5-3-2-4-12(11)13/h2-5,9,14,18H,7-8H2,1H3,(H,17,21)(H,19,20)