1-(2,3-dimethylindol-1-yl)-3-[4-[3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[4-[3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-[4-[3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-[4-[3-(2,3-dimethyl-1-indolyl)-2-hydroxypropyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-[4-[3-(2,3-dimethylindol-1-yl)-2-hydroxypropyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-[4-[3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]piperazino]propan-2-ol Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN3CCN(CC3)CC(CN4C(=C(C5=CC=CC=C54)C)C)O)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CN3CCN(CC3)CC(CN4C(=C(C5=CC=CC=C54)C)C)O)O)C

InChI

InChI=1S/C30H40N4O2/c1-21-23(3)33(29-11-7-5-9-27(21)29)19-25(35)17-31-13-15-32(16-14-31)18-26(36)20-34-24(4)22(2)28-10-6-8-12-30(28)34/h5-12,25-26,35-36H,13-20H2,1-4H3