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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-indan-1-yl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-4-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-indan-1-yl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-4-20-23(17-9-12-18(28-3)13-10-17)22(24(25)27)15(2)26(20)21-14-11-16-7-5-6-8-19(16)21/h5-10,12-13,21H,4,11,14H2,1-3H3,(H2,25,27)