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

Systemtic Name: 2-[1-[(4-ethoxyphenyl)methyl]-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-[(4-ethoxyphenyl)methyl]-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-[(4-ethoxyphenyl)methyl]-4-[(3-methyl-1H-indol-2-yl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(4-ethoxyphenyl)methyl]-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(4-ethoxybenzyl)-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2CCO)CC3=C(C4=CC=CC=C4N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2CCO)CC3=C(C4=CC=CC=C4N3)C

InChI

InChI=1S/C25H33N3O2/c1-3-30-22-10-8-20(9-11-22)16-28-14-13-27(17-21(28)12-15-29)18-25-19(2)23-6-4-5-7-24(23)26-25/h4-11,21,26,29H,3,12-18H2,1-2H3