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2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-[(2-methylphenyl)methyl]piperazin-2-yl]ethanol
2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-[(2-methylphenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCN(CC2CCO)CC3=C(C4=CC=CC=C4N3)C
Isomeric SMILES
CC1=CC=CC=C1CN2CCN(CC2CCO)CC3=C(C4=CC=CC=C4N3)C
InChI
InChI=1S/C24H31N3O/c1-18-7-3-4-8-20(18)15-27-13-12-26(16-21(27)11-14-28)17-24-19(2)22-9-5-6-10-23(22)25-24/h3-10,21,25,28H,11-17H2,1-2H3
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