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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-indan-1-yl-2-methyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-indan-1-yl-2-methyl-4-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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