1-ethyl-3-[1-(1-ethyl-2,5-dimethyl-indol-3-yl)ethenyl]-2,5-dimethyl-indole

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-2,5-dimethyl-indol-3-yl)ethenyl]-2,5-dimethyl-indole Openeye Name: 1-ethyl-3-[1-(1-ethyl-2,5-dimethyl-indol-3-yl)vinyl]-2,5-dimethyl-indole CAS Name: 1-ethyl-3-[1-(1-ethyl-2,5-dimethyl-3-indolyl)ethenyl]-2,5-dimethylindole IUPAC Name: 1-ethyl-3-[1-(1-ethyl-2,5-dimethylindol-3-yl)ethenyl]-2,5-dimethylindole Traditional Name: 1-ethyl-3-[1-(1-ethyl-2,5-dimethyl-indol-3-yl)vinyl]-2,5-dimethyl-indole Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C)C(=C)C3=C(N(C4=C3C=C(C=C4)C)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C)C(=C)C3=C(N(C4=C3C=C(C=C4)C)CC)C)C

InChI

InChI=1S/C26H30N2/c1-8-27-19(6)25(21-14-16(3)10-12-23(21)27)18(5)26-20(7)28(9-2)24-13-11-17(4)15-22(24)26/h10-15H,5,8-9H2,1-4,6-7H3