(2R)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(4-phenethylpiperazine-1,4-diium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(4-phenethylpiperazine-1,4-diium-1-yl)propan-2-ol Openeye Name: (2R)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(4-phenethylpiperazine-1,4-diium-1-yl)propan-2-ol CAS Name: (2R)-1-(5-methyl-2,3-diphenyl-1-indolyl)-3-(4-phenethyl-1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2R)-1-(5-methyl-2,3-diphenylindol-1-yl)-3-(4-phenethylpiperazine-1,4-diium-1-yl)propan-2-ol Traditional Name: (2R)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(4-phenethylpiperazine-1,4-diium-1-yl)propan-2-ol Formula: C36H41N3O+2 MolecularWeight: 531.73024

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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(C[NH+]5CC[NH+](CC5)CCC6=CC=CC=C6)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](C[NH+]5CC[NH+](CC5)CCC6=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)26-38-23-21-37(22-24-38)20-19-29-11-5-2-6-12-29/h2-18,25,32,40H,19-24,26-27H2,1H3/p+2/t32-/m0/s1