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

Systemtic Name: 4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-indan-1-yl-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-1-indan-1-yl-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-3-6-22-24(19-11-9-17(15-26)10-12-19)23(25(27)29)16(2)28(22)21-14-13-18-7-4-5-8-20(18)21/h4-5,7-12,21H,3,6,13-14H2,1-2H3,(H2,27,29)