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

Systemtic Name: 4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-1-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H21N3O/c1-14-21(18-9-7-16(13-24)8-10-18)22(23(25)27)15(2)26(14)20-12-11-17-5-3-4-6-19(17)20/h3-10,20H,11-12H2,1-2H3,(H2,25,27)