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

Systemtic Name: 2-methyl-1-prop-2-enyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Openeye Name: 1-allyl-2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-prop-2-enyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-prop-2-enyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Traditional Name: 1-allyl-2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC=C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC=C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)N

InChI

InChI=1S/C23H30N2O/c1-7-12-25-15(2)17(21(24)26)14-20(25)16-8-9-18-19(13-16)23(5,6)11-10-22(18,3)4/h7-9,13-14H,1,10-12H2,2-6H3,(H2,24,26)