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

Systemtic Name: 3-methanoyl-1,4,4,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-6-carboxamide Openeye Name: 3-formyl-1,4,4,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-6-carboxamide CAS Name: 3-formyl-1,4,4,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-6-carboxamide IUPAC Name: 3-formyl-1,4,4,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-6-carboxamide Traditional Name: 3-formyl-1,4,4,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-6-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(=O)N)(C)C

Isomeric SMILES

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

InChI

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