(2R)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-4-[4-(phenylmethyl)piperazin-1-yl]butan-2-ol

Systemtic Name: (2R)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-4-[4-(phenylmethyl)piperazin-1-yl]butan-2-ol Openeye Name: (2R)-4-(4-benzylpiperazin-1-yl)-1-(5-methyl-2,3-diphenyl-indol-1-yl)butan-2-ol CAS Name: (2R)-1-(5-methyl-2,3-diphenyl-1-indolyl)-4-[4-(phenylmethyl)-1-piperazinyl]-2-butanol IUPAC Name: (2R)-4-(4-benzylpiperazin-1-yl)-1-(5-methyl-2,3-diphenylindol-1-yl)butan-2-ol Traditional Name: (2R)-4-(4-benzylpiperazino)-1-(5-methyl-2,3-diphenyl-indol-1-yl)butan-2-ol Formula: C36H39N3O MolecularWeight: 529.71436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CCN5CCN(CC5)CC6=CC=CC=C6)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@@H](CCN5CCN(CC5)CC6=CC=CC=C6)O

InChI

InChI=1S/C36H39N3O/c1-28-17-18-34-33(25-28)35(30-13-7-3-8-14-30)36(31-15-9-4-10-16-31)39(34)27-32(40)19-20-37-21-23-38(24-22-37)26-29-11-5-2-6-12-29/h2-18,25,32,40H,19-24,26-27H2,1H3/t32-/m1/s1