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

Systemtic Name: 4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-5-ethyl-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-5-ethyl-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-3-20-23(18-10-8-16(14-25)9-11-18)22(24(26)28)15(2)27(20)21-13-12-17-6-4-5-7-19(17)21/h4-11,21H,3,12-13H2,1-2H3,(H2,26,28)