1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-2,3-dihydroindol-3-yl)ethenyl]-5-methoxy-2-methyl-2,3-dihydroindole

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-2,3-dihydroindol-3-yl)ethenyl]-5-methoxy-2-methyl-2,3-dihydroindole Openeye Name: 1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-indolin-3-yl)vinyl]-5-methoxy-2-methyl-indoline CAS Name: 1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-2,3-dihydroindol-3-yl)ethenyl]-5-methoxy-2-methyl-2,3-dihydroindole IUPAC Name: 1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-2,3-dihydroindol-3-yl)ethenyl]-5-methoxy-2-methyl-2,3-dihydroindole Traditional Name: 1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-indolin-3-yl)vinyl]-5-methoxy-2-methyl-indoline Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2/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/h10-15,17-18,25-26H,3,8-9H2,1-2,4-7H3