(6R)-4-(1H-indol-3-ylmethyl)-1-(3-methoxyphenyl)-6-methyl-piperazin-4-ium-2-one

Systemtic Name: (6R)-4-(1H-indol-3-ylmethyl)-1-(3-methoxyphenyl)-6-methyl-piperazin-4-ium-2-one Openeye Name: (6R)-4-(1H-indol-3-ylmethyl)-1-(3-methoxyphenyl)-6-methyl-piperazin-4-ium-2-one CAS Name: (6R)-4-(1H-indol-3-ylmethyl)-1-(3-methoxyphenyl)-6-methyl-2-piperazin-4-iumone IUPAC Name: (6R)-4-(1H-indol-3-ylmethyl)-1-(3-methoxyphenyl)-6-methylpiperazin-4-ium-2-one Traditional Name: (6R)-4-(1H-indol-3-ylmethyl)-1-(3-methoxyphenyl)-6-methyl-piperazin-4-ium-2-one Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(=O)N1C2=CC(=CC=C2)OC)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C[NH+](CC(=O)N1C2=CC(=CC=C2)OC)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c1-15-12-23(13-16-11-22-20-9-4-3-8-19(16)20)14-21(25)24(15)17-6-5-7-18(10-17)26-2/h3-11,15,22H,12-14H2,1-2H3/p+1/t15-/m1/s1