1-(6-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol Openeye Name: 1-(6-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol CAS Name: 1-(6-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanol IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol Traditional Name: 1-(6-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazino]ethanol Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(C3=CNC4=C3C=CC(=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(C3=CNC4=C3C=CC(=C4)OC)O

InChI

InChI=1S/C22H27N3O3/c1-27-17-5-3-16(4-6-17)25-11-9-24(10-12-25)15-22(26)20-14-23-21-13-18(28-2)7-8-19(20)21/h3-8,13-14,22-23,26H,9-12,15H2,1-2H3