2-[4-(1H-indol-3-ylmethyl)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[4-(1H-indol-3-ylmethyl)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[4-(1H-indol-3-ylmethyl)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[4-(1H-indol-3-ylmethyl)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[4-(1H-indol-3-ylmethyl)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[4-(1H-indol-3-ylmethyl)-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-yl]ethanol Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCN(CC2CCO)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCN(CC2CCO)CC3=CNC4=CC=CC=C43

InChI

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