1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(2,6-dimethylphenyl)-1-piperazinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-(2,6-dimethylphenyl)piperazino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C23H29N3O2/c1-17-5-3-6-18(2)23(17)26-13-11-25(12-14-26)15-19(27)16-28-22-8-4-7-21-20(22)9-10-24-21/h3-10,19,24,27H,11-16H2,1-2H3