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

Systemtic Name: (1S)-2-[4-(diphenylmethyl)piperazin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanol Openeye Name: (1S)-2-(4-benzhydrylpiperazin-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol CAS Name: (1S)-2-[4-(diphenylmethyl)-1-piperazinyl]-1-(5-methoxy-1H-indol-3-yl)ethanol IUPAC Name: (1S)-2-(4-benzhydrylpiperazin-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol Traditional Name: (1S)-2-(4-benzhydrylpiperazino)-1-(5-methoxy-1H-indol-3-yl)ethanol Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@@H](CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H31N3O2/c1-33-23-12-13-26-24(18-23)25(19-29-26)27(32)20-30-14-16-31(17-15-30)28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18-19,27-29,32H,14-17,20H2,1H3/t27-/m1/s1