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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-phenyl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-indan-1-yl-2-methyl-4-phenyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-phenylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-indan-1-yl-2-methyl-4-phenyl-pyrrole-3-carboxamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-3-19-22(17-10-5-4-6-11-17)21(23(24)26)15(2)25(19)20-14-13-16-9-7-8-12-18(16)20/h4-12,20H,3,13-14H2,1-2H3,(H2,24,26)