6-[(2-methylphenyl)methyl]-N-(2-pyridin-2-ylethyl)furo[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 6-[(2-methylphenyl)methyl]-N-(2-pyridin-2-ylethyl)furo[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-(o-tolylmethyl)-N-[2-(2-pyridyl)ethyl]furo[2,3-b]pyrrole-5-carboxamide CAS Name: 6-[(2-methylphenyl)methyl]-N-[2-(2-pyridinyl)ethyl]-5-furo[2,3-b]pyrrolecarboxamide IUPAC Name: 6-[(2-methylphenyl)methyl]-N-(2-pyridin-2-ylethyl)furo[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-(2-methylbenzyl)-N-[2-(2-pyridyl)ethyl]furo[2,3-b]pyrrole-5-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=CC3=C2OC=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CN2C(=CC3=C2OC=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O2/c1-16-6-2-3-7-18(16)15-25-20(14-17-10-13-27-22(17)25)21(26)24-12-9-19-8-4-5-11-23-19/h2-8,10-11,13-14H,9,12,15H2,1H3,(H,24,26)