3-[1,3-benzodioxol-5-yl(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[1,3-benzodioxol-5-yl(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[1,3-benzodioxol-5-yl(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[1,3-benzodioxol-5-yl(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[1,3-benzodioxol-5-yl(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[1,3-benzodioxol-5-yl(1H-indol-3-yl)methyl]-1H-indole Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H18N2O2/c1-3-7-20-16(5-1)18(12-25-20)24(15-9-10-22-23(11-15)28-14-27-22)19-13-26-21-8-4-2-6-17(19)21/h1-13,24-26H,14H2