3-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-1H-indole

Systemtic Name: 3-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-1H-indole Openeye Name: 3-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-1H-indole CAS Name: 3-[1-(1H-indol-3-yl)-2-phenylethyl]-1H-indole IUPAC Name: 3-[1-(1H-indol-3-yl)-2-phenylethyl]-1H-indole Traditional Name: 3-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-1H-indole Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2/c1-2-8-17(9-3-1)14-20(21-15-25-23-12-6-4-10-18(21)23)22-16-26-24-13-7-5-11-19(22)24/h1-13,15-16,20,25-26H,14H2