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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2,5-dimethyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-(3-phenoxyphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-2,5-dimethyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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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)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2/c1-18-26(21-10-8-13-23(17-21)32-22-11-4-3-5-12-22)27(28(29)31)19(2)30(18)25-16-15-20-9-6-7-14-24(20)25/h3-14,17,25H,15-16H2,1-2H3,(H2,29,31)