3-[1-(5-chloranyl-1-ethyl-2,7-dimethyl-indol-3-yl)ethenyl]-1-ethyl-2,5,7-trimethyl-indole

Systemtic Name: 3-[1-(5-chloranyl-1-ethyl-2,7-dimethyl-indol-3-yl)ethenyl]-1-ethyl-2,5,7-trimethyl-indole Openeye Name: 3-[1-(5-chloro-1-ethyl-2,7-dimethyl-indol-3-yl)vinyl]-1-ethyl-2,5,7-trimethyl-indole CAS Name: 3-[1-(5-chloro-1-ethyl-2,7-dimethyl-3-indolyl)ethenyl]-1-ethyl-2,5,7-trimethylindole IUPAC Name: 3-[1-(5-chloro-1-ethyl-2,7-dimethylindol-3-yl)ethenyl]-1-ethyl-2,5,7-trimethylindole Traditional Name: 3-[1-(5-chloro-1-ethyl-2,7-dimethyl-indol-3-yl)vinyl]-1-ethyl-2,5,7-trimethyl-indole Formula: C27H31ClN2 MolecularWeight: 419.00144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC(=CC(=C21)C)C)C(=C)C3=C(N(C4=C(C=C(C=C34)Cl)C)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC(=CC(=C21)C)C)C(=C)C3=C(N(C4=C(C=C(C=C34)Cl)C)CC)C)C

InChI

InChI=1S/C27H31ClN2/c1-9-29-19(7)24(22-12-15(3)11-16(4)26(22)29)18(6)25-20(8)30(10-2)27-17(5)13-21(28)14-23(25)27/h11-14H,6,9-10H2,1-5,7-8H3