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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2-methyl-5-pentyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-indan-1-yl-2-methyl-4-(3-thienyl)pyrrole-3-carboxamide Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CSC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CSC=C4

InChI

InChI=1S/C24H28N2OS/c1-3-4-5-10-21-23(18-13-14-28-15-18)22(24(25)27)16(2)26(21)20-12-11-17-8-6-7-9-19(17)20/h6-9,13-15,20H,3-5,10-12H2,1-2H3,(H2,25,27)