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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2-methyl-5-propyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-2-methyl-5-propyl-4-(3-thienyl)pyrrole-3-carboxamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CSC=C4

Isomeric SMILES

CCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CSC=C4

InChI

InChI=1S/C22H24N2OS/c1-3-6-19-21(16-11-12-26-13-16)20(22(23)25)14(2)24(19)18-10-9-15-7-4-5-8-17(15)18/h4-5,7-8,11-13,18H,3,6,9-10H2,1-2H3,(H2,23,25)