1-(2,3-dihydroindol-1-yl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanone Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]ethanone IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-1-indolin-1-yl-ethanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3NCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3NCC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c29-23(27-15-14-19-10-4-6-12-21(19)27)17-28-22-13-7-5-11-20(22)26-24(28)25-16-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,25,26)