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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2,5-dimethyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-2,5-dimethyl-4-(3-thienyl)pyrrole-3-carboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CSC=C4

Isomeric SMILES

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CSC=C4

InChI

InChI=1S/C20H20N2OS/c1-12-18(15-9-10-24-11-15)19(20(21)23)13(2)22(12)17-8-7-14-5-3-4-6-16(14)17/h3-6,9-11,17H,7-8H2,1-2H3,(H2,21,23)