3-methanoyl-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide

Systemtic Name: 3-methanoyl-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide Openeye Name: 3-formyl-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide CAS Name: 3-formyl-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide IUPAC Name: 3-formyl-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide Traditional Name: 3-formyl-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1C3=CC=CC=C3)C=O)C(CC2(C)C)(C)C(=O)N

Isomeric SMILES

CC1=C2C(=C(N1C3=CC=CC=C3)C=O)C(CC2(C)C)(C)C(=O)N

InChI

InChI=1S/C19H22N2O2/c1-12-15-16(19(4,17(20)23)11-18(15,2)3)14(10-22)21(12)13-8-6-5-7-9-13/h5-10H,11H2,1-4H3,(H2,20,23)