3-[(R)-(4-methoxyphenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-1-oxidanyl-2-phenyl-indole

Systemtic Name: 3-[(R)-(4-methoxyphenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-1-oxidanyl-2-phenyl-indole Openeye Name: 1-hydroxy-3-[(R)-(4-methoxyphenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-indole CAS Name: 1-hydroxy-3-[(R)-(4-methoxyphenyl)-(4-methyl-1-piperazine-1,4-diiumyl)methyl]-2-phenylindole IUPAC Name: 1-hydroxy-3-[(R)-(4-methoxyphenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenylindole Traditional Name: 1-hydroxy-3-[(R)-(4-methoxyphenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-indole Formula: C27H31N3O2+2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C(C2=CC=C(C=C2)OC)C3=C(N(C4=CC=CC=C43)O)C5=CC=CC=C5

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@H](C2=CC=C(C=C2)OC)C3=C(N(C4=CC=CC=C43)O)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O2/c1-28-16-18-29(19-17-28)26(21-12-14-22(32-2)15-13-21)25-23-10-6-7-11-24(23)30(31)27(25)20-8-4-3-5-9-20/h3-15,26,31H,16-19H2,1-2H3/p+2/t26-/m1/s1