(2R)-1-(5-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)propan-1-one

Systemtic Name: (2R)-1-(5-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)propan-1-one Openeye Name: (2R)-1-(5-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)propan-1-one CAS Name: (2R)-1-(5-methoxy-1H-indol-3-yl)-2-(4-phenyl-1-piperazin-1-iumyl)-1-propanone IUPAC Name: (2R)-1-(5-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)propan-1-one Traditional Name: (2R)-1-(5-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)propan-1-one Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=C1C=C(C=C2)OC)[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=C1C=C(C=C2)OC)[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-16(24-10-12-25(13-11-24)17-6-4-3-5-7-17)22(26)20-15-23-21-9-8-18(27-2)14-19(20)21/h3-9,14-16,23H,10-13H2,1-2H3/p+1/t16-/m1/s1