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

Systemtic Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 5-butyl-1-indan-1-yl-2-methyl-4-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 5-butyl-1-indan-1-yl-2-methyl-4-(3-pyridyl)pyrrole-3-carboxamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CN=CC=C4

Isomeric SMILES

CCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CN=CC=C4

InChI

InChI=1S/C24H27N3O/c1-3-4-11-21-23(18-9-7-14-26-15-18)22(24(25)28)16(2)27(21)20-13-12-17-8-5-6-10-19(17)20/h5-10,14-15,20H,3-4,11-13H2,1-2H3,(H2,25,28)