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

Systemtic Name: 1-cyclopropyl-2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Openeye Name: 1-cyclopropyl-2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide CAS Name: 1-cyclopropyl-2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolecarboxamide IUPAC Name: 1-cyclopropyl-2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Traditional Name: 1-cyclopropyl-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(N1C2CC2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1C2CC2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)N

InChI

InChI=1S/C23H30N2O/c1-14-17(21(24)26)13-20(25(14)16-7-8-16)15-6-9-18-19(12-15)23(4,5)11-10-22(18,2)3/h6,9,12-13,16H,7-8,10-11H2,1-5H3,(H2,24,26)