1,3a,4,4-tetramethyl-3-phenyl-1H-imidazo[1,2-a]indol-2-one

Systemtic Name: 1,3a,4,4-tetramethyl-3-phenyl-1H-imidazo[1,2-a]indol-2-one Openeye Name: 1,3a,4,4-tetramethyl-3-phenyl-1H-imidazo[1,2-a]indol-2-one CAS Name: 1,3a,4,4-tetramethyl-3-phenyl-1H-imidazo[1,2-a]indol-2-one IUPAC Name: 1,3a,4,4-tetramethyl-3-phenyl-1H-imidazo[1,2-a]indol-2-one Traditional Name: 1,3a,4,4-tetramethyl-3-phenyl-1H-imidaz[1,2-a]indol-2-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2(N1C3=CC=CC=C3C2(C)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2(N1C3=CC=CC=C3C2(C)C)C)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-14-18(23)22(15-10-6-5-7-11-15)20(4)19(2,3)16-12-8-9-13-17(16)21(14)20/h5-14H,1-4H3