6-(4-imidazol-1-ylphenyl)-3,3-dimethyl-1,7-dihydropyrrolo[3,2-f]indol-2-one

Systemtic Name: 6-(4-imidazol-1-ylphenyl)-3,3-dimethyl-1,7-dihydropyrrolo[3,2-f]indol-2-one Openeye Name: 6-(4-imidazol-1-ylphenyl)-3,3-dimethyl-1,7-dihydropyrrolo[3,2-f]indol-2-one CAS Name: 6-[4-(1-imidazolyl)phenyl]-3,3-dimethyl-1,7-dihydropyrrolo[3,2-f]indol-2-one IUPAC Name: 6-(4-imidazol-1-ylphenyl)-3,3-dimethyl-1,7-dihydropyrrolo[3,2-f]indol-2-one Traditional Name: 6-(4-imidazol-1-ylphenyl)-3,3-dimethyl-1,7-dihydropyrrol[3,2-f]indol-2-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C3C(=C2)C=C(N3)C4=CC=C(C=C4)N5C=CN=C5)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C3C(=C2)C=C(N3)C4=CC=C(C=C4)N5C=CN=C5)NC1=O)C

InChI

InChI=1S/C21H18N4O/c1-21(2)16-9-14-10-17(23-18(14)11-19(16)24-20(21)26)13-3-5-15(6-4-13)25-8-7-22-12-25/h3-12,23H,1-2H3,(H,24,26)