2-[1-[3-(2,3-dimethylindol-1-yl)propyl]indol-4-yl]oxypropan-2-ol

Systemtic Name: 2-[1-[3-(2,3-dimethylindol-1-yl)propyl]indol-4-yl]oxypropan-2-ol Openeye Name: 2-[1-[3-(2,3-dimethylindol-1-yl)propyl]indol-4-yl]oxypropan-2-ol CAS Name: 2-[[1-[3-(2,3-dimethyl-1-indolyl)propyl]-4-indolyl]oxy]-2-propanol IUPAC Name: 2-[1-[3-(2,3-dimethylindol-1-yl)propyl]indol-4-yl]oxypropan-2-ol Traditional Name: 2-[1-[3-(2,3-dimethylindol-1-yl)propyl]indol-4-yl]oxypropan-2-ol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCN3C=CC4=C3C=CC=C4OC(C)(C)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCN3C=CC4=C3C=CC=C4OC(C)(C)O)C

InChI

InChI=1S/C24H28N2O2/c1-17-18(2)26(22-10-6-5-9-19(17)22)15-8-14-25-16-13-20-21(25)11-7-12-23(20)28-24(3,4)27/h5-7,9-13,16,27H,8,14-15H2,1-4H3