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

Systemtic Name: 2-[(2S)-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol Openeye Name: 2-[(2S)-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol CAS Name: 2-[(2S)-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(3-methylbut-2-enyl)-2-piperazinyl]ethanol IUPAC Name: 2-[(2S)-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol Traditional Name: 2-[(2S)-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCN(C(C3)CCO)CC=C(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCN([C@H](C3)CCO)CC=C(C)C

InChI

InChI=1S/C22H33N3O2/c1-16(2)7-9-25-11-10-24(14-18(25)8-12-26)15-22-17(3)20-13-19(27-4)5-6-21(20)23-22/h5-7,13,18,23,26H,8-12,14-15H2,1-4H3/t18-/m0/s1