1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-(1H-indol-4-yl)-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(1H-indol-4-yl)piperazino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC4=C3C=CN4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C22H27N3O3/c1-27-18-5-7-19(8-6-18)28-16-17(26)15-24-11-13-25(14-12-24)22-4-2-3-21-20(22)9-10-23-21/h2-10,17,23,26H,11-16H2,1H3