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

Systemtic Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-(prop-2-enoylamino)propanamide Openeye Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-(prop-2-enoylamino)propanamide CAS Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-(1-oxoprop-2-enylamino)propanamide IUPAC Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-(prop-2-enoylamino)propanamide Traditional Name: 2-acrylamido-N-(cyanomethyl)-3-(1H-indol-3-yl)propionamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-2-15(21)20-14(16(22)18-8-7-17)9-11-10-19-13-6-4-3-5-12(11)13/h2-6,10,14,19H,1,8-9H2,(H,18,22)(H,20,21)