5,7,7-trimethyl-2-[2-(4-methylphenyl)ethyl]-1H-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 5,7,7-trimethyl-2-[2-(4-methylphenyl)ethyl]-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 5,7,7-trimethyl-2-[2-(p-tolyl)ethyl]-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: 5,7,7-trimethyl-2-[2-(4-methylphenyl)ethyl]-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 5,7,7-trimethyl-2-[2-(4-methylphenyl)ethyl]-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 5,7,7-trimethyl-2-[2-(p-tolyl)ethyl]-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C4C(=C3)N(C(=O)C4(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C4C(=C3)N(C(=O)C4(C)C)C

InChI

InChI=1S/C21H23N3O/c1-13-5-7-14(8-6-13)9-10-19-22-16-11-15-18(12-17(16)23-19)24(4)20(25)21(15,2)3/h5-8,11-12H,9-10H2,1-4H3,(H,22,23)