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

Systemtic Name: 1-ethyl-3-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)ethenyl]-2-phenyl-indole Openeye Name: 1-ethyl-3-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)vinyl]-2-phenyl-indole CAS Name: 1-ethyl-3-[(E)-2-(1-ethyl-2-methyl-3-indolyl)ethenyl]-2-phenylindole IUPAC Name: 1-ethyl-3-[(E)-2-(1-ethyl-2-methylindol-3-yl)ethenyl]-2-phenylindole Traditional Name: 1-ethyl-3-[(E)-2-(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=CC3=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/c1-4-30-21(3)23(24-15-9-11-17-27(24)30)19-20-26-25-16-10-12-18-28(25)31(5-2)29(26)22-13-7-6-8-14-22/h6-20H,4-5H2,1-3H3/b20-19+