N-(2-cyanoethyl)-4-(2-indol-1-ylethanoylamino)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(2-cyanoethyl)-4-(2-indol-1-ylethanoylamino)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(2-cyanoethyl)-4-[(2-indol-1-ylacetyl)amino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-(2-cyanoethyl)-4-[[2-(1-indolyl)-1-oxoethyl]amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(2-cyanoethyl)-4-[(2-indol-1-ylacetyl)amino]-1-methylpyrrole-2-carboxamide Traditional Name: N-(2-cyanoethyl)-4-[(2-indol-1-ylacetyl)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)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC#N)NC(=O)CN2C=CC3=CC=CC=C32

InChI

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