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

Systemtic Name: 5-butyl-4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-butyl-4-(4-cyanophenyl)-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide CAS Name: 5-butyl-4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-butyl-4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-butyl-4-(4-cyanophenyl)-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H27N3O/c1-3-4-9-23-25(20-12-10-18(16-27)11-13-20)24(26(28)30)17(2)29(23)22-15-14-19-7-5-6-8-21(19)22/h5-8,10-13,22H,3-4,9,14-15H2,1-2H3,(H2,28,30)