1-(2,3-dihydroindol-1-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanone Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanone Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-1-indolin-1-yl-ethanone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2/c28-25(27-13-12-19-8-4-5-9-24(19)27)14-20-16-26-23-11-10-21(15-22(20)23)29-17-18-6-2-1-3-7-18/h1-11,15-16,26H,12-14,17H2