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

Systemtic Name: 4-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(4-bromophenyl)-1-indan-1-yl-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(4-bromophenyl)-1-indan-1-yl-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C24H25BrN2O MolecularWeight: 437.3721

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O/c1-3-6-21-23(17-9-12-18(25)13-10-17)22(24(26)28)15(2)27(21)20-14-11-16-7-4-5-8-19(16)20/h4-5,7-10,12-13,20H,3,6,11,14H2,1-2H3,(H2,26,28)