2,3-dihydroindol-1-yl-[2-methyl-1-(4-phenylmethoxyphenyl)benzimidazol-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-methyl-1-(4-phenylmethoxyphenyl)benzimidazol-5-yl]methanone Openeye Name: [1-(4-benzyloxyphenyl)-2-methyl-benzimidazol-5-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-methyl-1-(4-phenylmethoxyphenyl)-5-benzimidazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-methyl-1-(4-phenylmethoxyphenyl)benzimidazol-5-yl]methanone Traditional Name: [1-(4-benzoxyphenyl)-2-methyl-benzimidazol-5-yl]-indolin-1-yl-methanone Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C30H25N3O2/c1-21-31-27-19-24(30(34)32-18-17-23-9-5-6-10-28(23)32)11-16-29(27)33(21)25-12-14-26(15-13-25)35-20-22-7-3-2-4-8-22/h2-16,19H,17-18,20H2,1H3