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

Systemtic Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Openeye Name: 5-butyl-1-indan-1-yl-2-methyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide CAS Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-(3-phenoxyphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Traditional Name: 5-butyl-1-indan-1-yl-2-methyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H32N2O2/c1-3-4-17-28-30(23-12-10-15-25(20-23)35-24-13-6-5-7-14-24)29(31(32)34)21(2)33(28)27-19-18-22-11-8-9-16-26(22)27/h5-16,20,27H,3-4,17-19H2,1-2H3,(H2,32,34)