1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethenyl]-5-methoxy-2-methyl-indole

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethenyl]-5-methoxy-2-methyl-indole Openeye Name: 1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)vinyl]-5-methoxy-2-methyl-indole CAS Name: 1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-3-indolyl)ethenyl]-5-methoxy-2-methylindole IUPAC Name: 1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methylindol-3-yl)ethenyl]-5-methoxy-2-methylindole Traditional Name: 1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)vinyl]-5-methoxy-2-methyl-indole Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-8-27-17(4)25(21-14-19(29-6)10-12-23(21)27)16(3)26-18(5)28(9-2)24-13-11-20(30-7)15-22(24)26/h10-15H,3,8-9H2,1-2,4-7H3