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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-4-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-4-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-14-21(17-8-11-18(27-3)12-9-17)22(23(24)26)15(2)25(14)20-13-10-16-6-4-5-7-19(16)20/h4-9,11-12,20H,10,13H2,1-3H3,(H2,24,26)