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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-indan-1-yl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-1-indan-1-yl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-4-20-23(18-11-9-15(2)10-12-18)22(24(25)27)16(3)26(20)21-14-13-17-7-5-6-8-19(17)21/h5-12,21H,4,13-14H2,1-3H3,(H2,25,27)