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

Systemtic Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-phenyl-pyrrole-3-carboxamide Openeye Name: 5-butyl-1-indan-1-yl-2-methyl-4-phenyl-pyrrole-3-carboxamide CAS Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-phenyl-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-phenylpyrrole-3-carboxamide Traditional Name: 5-butyl-1-indan-1-yl-2-methyl-4-phenyl-pyrrole-3-carboxamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c1-3-4-14-22-24(19-11-6-5-7-12-19)23(25(26)28)17(2)27(22)21-16-15-18-10-8-9-13-20(18)21/h5-13,21H,3-4,14-16H2,1-2H3,(H2,26,28)