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

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

Isomeric SMILES

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

InChI

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