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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2-methyl-5-propyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-2-methyl-5-propyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H27N3O/c1-3-8-24-26(22-15-13-19-10-5-7-12-21(19)29-22)25(27(28)31)17(2)30(24)23-16-14-18-9-4-6-11-20(18)23/h4-7,9-13,15,23H,3,8,14,16H2,1-2H3,(H2,28,31)