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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-(3-phenoxyphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-indan-1-yl-2-methyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O2/c1-3-4-6-18-29-31(24-13-11-16-26(21-24)36-25-14-7-5-8-15-25)30(32(33)35)22(2)34(29)28-20-19-23-12-9-10-17-27(23)28/h5,7-17,21,28H,3-4,6,18-20H2,1-2H3,(H2,33,35)