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

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)ethenyl]-2-phenyl-indole Openeye Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)vinyl]-2-phenyl-indole CAS Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-3-indolyl)ethenyl]-2-phenylindole IUPAC Name: 1-ethyl-3-[1-(1-ethyl-2-methylindol-3-yl)ethenyl]-2-phenylindole Traditional Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)vinyl]-2-phenyl-indole Formula: C29H28N2 MolecularWeight: 404.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=C)C3=C(N(C4=CC=CC=C43)CC)C5=CC=CC=C5)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=C)C3=C(N(C4=CC=CC=C43)CC)C5=CC=CC=C5)C

InChI

InChI=1S/C29H28N2/c1-5-30-21(4)27(23-16-10-12-18-25(23)30)20(3)28-24-17-11-13-19-26(24)31(6-2)29(28)22-14-8-7-9-15-22/h7-19H,3,5-6H2,1-2,4H3