1-[4-(diphenylmethyl)piperazin-1-yl]-4-[(2-methyl-1H-indol-4-yl)oxy]butan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-4-[(2-methyl-1H-indol-4-yl)oxy]butan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-4-[(2-methyl-1H-indol-4-yl)oxy]butan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-4-[(2-methyl-1H-indol-4-yl)oxy]-2-butanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-4-[(2-methyl-1H-indol-4-yl)oxy]butan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-4-[(2-methyl-1H-indol-4-yl)oxy]butan-2-ol Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H35N3O2/c1-23-21-27-28(31-23)13-8-14-29(27)35-20-15-26(34)22-32-16-18-33(19-17-32)30(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-14,21,26,30-31,34H,15-20,22H2,1H3