1-[4-(2,3-dihydro-1H-indol-4-yl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[4-(2,3-dihydro-1H-indol-4-yl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-(4-indolin-4-ylpiperazin-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(2,3-dihydro-1H-indol-4-yl)-1-piperazinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(2,3-dihydro-1H-indol-4-yl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-(4-indolin-4-ylpiperazino)-3-(1H-indol-4-yloxy)propan-2-ol Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C(=CC=C2)N3CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CNC2=C1C(=CC=C2)N3CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C23H28N4O2/c28-17(16-29-23-6-2-4-21-19(23)8-10-25-21)15-26-11-13-27(14-12-26)22-5-1-3-20-18(22)7-9-24-20/h1-6,8,10,17,24-25,28H,7,9,11-16H2