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

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-ethenyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-vinyl]-2-methyl-indole CAS Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-3-indolyl)-2-phenylethenyl]-2-methylindole IUPAC Name: 1-ethyl-3-[1-(1-ethyl-2-methylindol-3-yl)-2-phenylethenyl]-2-methylindole Traditional Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-vinyl]-2-methyl-indole Formula: C30H30N2 MolecularWeight: 418.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=CC3=CC=CC=C3)C4=C(N(C5=CC=CC=C54)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=CC3=CC=CC=C3)C4=C(N(C5=CC=CC=C54)CC)C)C

InChI

InChI=1S/C30H30N2/c1-5-31-21(3)29(24-16-10-12-18-27(24)31)26(20-23-14-8-7-9-15-23)30-22(4)32(6-2)28-19-13-11-17-25(28)30/h7-20H,5-6H2,1-4H3