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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-indan-1-yl-2-methyl-4-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-indan-1-yl-2-methyl-4-(3-pyridyl)pyrrole-3-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CN=CC=C4

Isomeric SMILES

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O/c1-3-18-21(16-8-6-12-24-13-16)20(22(23)26)14(2)25(18)19-11-10-15-7-4-5-9-17(15)19/h4-9,12-13,19H,3,10-11H2,1-2H3,(H2,23,26)