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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2-methyl-5-pentyl-4-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-indan-1-yl-2-methyl-4-(3-pyridyl)pyrrole-3-carboxamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CN=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CN=CC=C4

InChI

InChI=1S/C25H29N3O/c1-3-4-5-12-22-24(19-10-8-15-27-16-19)23(25(26)29)17(2)28(22)21-14-13-18-9-6-7-11-20(18)21/h6-11,15-16,21H,3-5,12-14H2,1-2H3,(H2,26,29)