N-(2-cyanoethyl)-4-[2-(1H-indol-3-yl)ethanoylamino]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(2-cyanoethyl)-4-[2-(1H-indol-3-yl)ethanoylamino]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(2-cyanoethyl)-4-[[2-(1H-indol-3-yl)acetyl]amino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-(2-cyanoethyl)-4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(2-cyanoethyl)-4-[[2-(1H-indol-3-yl)acetyl]amino]-1-methylpyrrole-2-carboxamide Traditional Name: N-(2-cyanoethyl)-4-[[2-(1H-indol-3-yl)acetyl]amino]-1-methyl-pyrrole-2-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC#N)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC#N)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N5O2/c1-24-12-14(10-17(24)19(26)21-8-4-7-20)23-18(25)9-13-11-22-16-6-3-2-5-15(13)16/h2-3,5-6,10-12,22H,4,8-9H2,1H3,(H,21,26)(H,23,25)