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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-4-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2-methyl-5-propyl-4-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-4-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-4-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-2-methyl-5-propyl-4-(3-pyridyl)pyrrole-3-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-3-7-20-22(17-9-6-13-25-14-17)21(23(24)27)15(2)26(20)19-12-11-16-8-4-5-10-18(16)19/h4-6,8-10,13-14,19H,3,7,11-12H2,1-2H3,(H2,24,27)