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

Systemtic Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-thiophen-2-yl-pyrrole-3-carboxamide Openeye Name: 5-butyl-1-indan-1-yl-2-methyl-4-(2-thienyl)pyrrole-3-carboxamide CAS Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-thiophen-2-yl-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-thiophen-2-ylpyrrole-3-carboxamide Traditional Name: 5-butyl-1-indan-1-yl-2-methyl-4-(2-thienyl)pyrrole-3-carboxamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=CS4

Isomeric SMILES

CCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=CS4

InChI

InChI=1S/C23H26N2OS/c1-3-4-10-19-22(20-11-7-14-27-20)21(23(24)26)15(2)25(19)18-13-12-16-8-5-6-9-17(16)18/h5-9,11,14,18H,3-4,10,12-13H2,1-2H3,(H2,24,26)