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

Systemtic Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-(2-methoxyethanoylamino)propanamide Openeye Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[(2-methoxyacetyl)amino]propanamide CAS Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[(2-methoxy-1-oxoethyl)amino]propanamide IUPAC Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[(2-methoxyacetyl)amino]propanamide Traditional Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[(2-methoxyacetyl)amino]propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-23-10-15(21)20-14(16(22)18-7-6-17)8-11-9-19-13-5-3-2-4-12(11)13/h2-5,9,14,19H,7-8,10H2,1H3,(H,18,22)(H,20,21)