2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-[(2-methylphenyl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-[(2-methylphenyl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(o-tolylmethyl)piperazin-2-yl]ethanol CAS Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-[(2-methylphenyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-[(2-methylphenyl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(2-methylbenzyl)piperazin-2-yl]ethanol Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2CCO)CC3=C(C4=C(N3)C=CC(=C4)OC)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2CCO)CC3=C(C4=C(N3)C=CC(=C4)OC)C

InChI

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