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

Systemtic Name: 2-[4-(1H-indol-2-ylmethyl)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[4-(1H-indol-2-ylmethyl)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[4-(1H-indol-2-ylmethyl)-1-[(4-methoxy-3-methylphenyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[4-(1H-indol-2-ylmethyl)-1-[(4-methoxy-3-methylphenyl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[4-(1H-indol-2-ylmethyl)-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]ethanol Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCN(CC2CCO)CC3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCN(CC2CCO)CC3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H31N3O2/c1-18-13-19(7-8-24(18)29-2)15-27-11-10-26(17-22(27)9-12-28)16-21-14-20-5-3-4-6-23(20)25-21/h3-8,13-14,22,25,28H,9-12,15-17H2,1-2H3