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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-indan-1-yl-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-indan-1-yl-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H25N3O/c1-3-22-25(21-14-12-18-9-5-7-11-20(18)28-21)24(26(27)30)16(2)29(22)23-15-13-17-8-4-6-10-19(17)23/h4-12,14,23H,3,13,15H2,1-2H3,(H2,27,30)