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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2,5-dimethyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-2,5-dimethyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C28H26N2O MolecularWeight: 406.51884

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O/c1-18-26(23-14-12-21(13-15-23)20-8-4-3-5-9-20)27(28(29)31)19(2)30(18)25-17-16-22-10-6-7-11-24(22)25/h3-15,25H,16-17H2,1-2H3,(H2,29,31)