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

Systemtic Name: 2-(4-methoxyphenyl)-5,7,7-trimethyl-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 2-(4-methoxyphenyl)-5,7,7-trimethyl-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: 2-(4-methoxyphenyl)-5,7,7-trimethyl-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 2-(4-methoxyphenyl)-5,7,7-trimethyl-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 2-(4-methoxyphenyl)-5,7,7-trimethyl-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2N(C1=O)C)N=C(N3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2N(C1=O)C)N=C(N3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C19H19N3O2/c1-19(2)13-9-14-15(10-16(13)22(3)18(19)23)21-17(20-14)11-5-7-12(24-4)8-6-11/h5-10H,1-4H3,(H,20,21)