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

Systemtic Name: 2-ethyl-3-[1-(2-ethyl-1H-indol-3-yl)ethenyl]-1H-indole Openeye Name: 2-ethyl-3-[1-(2-ethyl-1H-indol-3-yl)vinyl]-1H-indole CAS Name: 2-ethyl-3-[1-(2-ethyl-1H-indol-3-yl)ethenyl]-1H-indole IUPAC Name: 2-ethyl-3-[1-(2-ethyl-1H-indol-3-yl)ethenyl]-1H-indole Traditional Name: 2-ethyl-3-[1-(2-ethyl-1H-indol-3-yl)vinyl]-1H-indole Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)C(=C)C3=C(NC4=CC=CC=C43)CC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)C(=C)C3=C(NC4=CC=CC=C43)CC

InChI

InChI=1S/C22H22N2/c1-4-17-21(15-10-6-8-12-19(15)23-17)14(3)22-16-11-7-9-13-20(16)24-18(22)5-2/h6-13,23-24H,3-5H2,1-2H3