5-[[3-(1H-indol-5-yloxymethyl)phenyl]methoxy]-1H-indole

Systemtic Name: 5-[[3-(1H-indol-5-yloxymethyl)phenyl]methoxy]-1H-indole Openeye Name: 5-[[3-(1H-indol-5-yloxymethyl)phenyl]methoxy]-1H-indole CAS Name: 5-[[3-(1H-indol-5-yloxymethyl)phenyl]methoxy]-1H-indole IUPAC Name: 5-[[3-(1H-indol-5-yloxymethyl)phenyl]methoxy]-1H-indole Traditional Name: 5-[3-(1H-indol-5-yloxymethyl)benzyl]oxy-1H-indole Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)NC=C3)COC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)NC=C3)COC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H20N2O2/c1-2-17(15-27-21-4-6-23-19(13-21)8-10-25-23)12-18(3-1)16-28-22-5-7-24-20(14-22)9-11-26-24/h1-14,25-26H,15-16H2