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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-phenyl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2,5-dimethyl-4-phenyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-phenylpyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-2,5-dimethyl-4-phenyl-pyrrole-3-carboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-14-20(17-9-4-3-5-10-17)21(22(23)25)15(2)24(14)19-13-12-16-8-6-7-11-18(16)19/h3-11,19H,12-13H2,1-2H3,(H2,23,25)