1-(2,3-dihydroindol-1-yl)-3-(1-phenylbenzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(1-phenylbenzimidazol-2-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(1-phenylbenzimidazol-2-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(1-phenyl-2-benzimidazolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(1-phenylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(1-phenylbenzimidazol-2-yl)propan-1-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O/c28-24(26-17-16-18-8-4-6-12-21(18)26)15-14-23-25-20-11-5-7-13-22(20)27(23)19-9-2-1-3-10-19/h1-13H,14-17H2