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

Systemtic Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanol Openeye Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanol CAS Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]ethanol IUPAC Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]ethanol Traditional Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazino]ethanol Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)CC(C3=CNC4=C3C=C(C=C4)OC)O

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)OC)C[C@H](C3=CNC4=C3C=C(C=C4)OC)O

InChI

InChI=1S/C23H29N3O3/c1-16-14-25(10-11-26(16)17-4-6-18(28-2)7-5-17)15-23(27)21-13-24-22-9-8-19(29-3)12-20(21)22/h4-9,12-13,16,23-24,27H,10-11,14-15H2,1-3H3/t16-,23+/m0/s1