5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-prop-2-ynyl-pyrrole-3-carboxamide

Systemtic Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-prop-2-ynyl-pyrrole-3-carboxamide Openeye Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-prop-2-ynyl-pyrrole-3-carboxamide CAS Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-prop-2-ynyl-3-pyrrolecarboxamide IUPAC Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-prop-2-ynylpyrrole-3-carboxamide Traditional Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-propargyl-pyrrole-3-carboxamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3CC#C)C)C(=O)N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3CC#C)C)C(=O)N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C25H32N2O/c1-8-12-27-16(3)18(23(26)28)15-22(27)19-14-21-20(13-17(19)9-2)24(4,5)10-11-25(21,6)7/h1,13-15H,9-12H2,2-7H3,(H2,26,28)