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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2OCC3=CC(=CC=C3)CON4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2OCC3=CC(=CC=C3)CON4C=CC5=CC=CC=C54

InChI

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