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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2/c1-24(17-9-3-2-4-10-17,20-15-25-22-13-7-5-11-18(20)22)21-16-26-23-14-8-6-12-19(21)23/h2-16,25-26H,1H3