1-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol Openeye Name: 1-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol CAS Name: 1-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanol IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol Traditional Name: 1-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazino]ethanol Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C21H25N3O2/c1-26-17-8-6-16(7-9-17)24-12-10-23(11-13-24)15-21(25)19-14-22-20-5-3-2-4-18(19)20/h2-9,14,21-22,25H,10-13,15H2,1H3