1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-thiophen-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-thiophen-2-yl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-indan-1-yl-2-methyl-4-(2-thienyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-thiophen-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-thiophen-2-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-indan-1-yl-2-methyl-4-(2-thienyl)pyrrole-3-carboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=CS4

Isomeric SMILES

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=CS4

InChI

InChI=1S/C21H22N2OS/c1-3-16-20(18-9-6-12-25-18)19(21(22)24)13(2)23(16)17-11-10-14-7-4-5-8-15(14)17/h4-9,12,17H,3,10-11H2,1-2H3,(H2,22,24)