2-(4-dimethylaminophenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide

Systemtic Name: 2-(4-dimethylaminophenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-13-17-18(21(5,19(22)25)12-20(17,3)4)14(2)24(13)16-10-8-15(9-11-16)23(6)7/h8-11H,12H2,1-7H3,(H2,22,25)