3-[(R)-(2-methoxyphenyl)-piperazin-4-ium-1-yl-methyl]-1H-indole

Systemtic Name: 3-[(R)-(2-methoxyphenyl)-piperazin-4-ium-1-yl-methyl]-1H-indole Openeye Name: 3-[(R)-(2-methoxyphenyl)-piperazin-4-ium-1-yl-methyl]-1H-indole CAS Name: 3-[(R)-(2-methoxyphenyl)-(1-piperazin-4-iumyl)methyl]-1H-indole IUPAC Name: 3-[(R)-(2-methoxyphenyl)-piperazin-4-ium-1-ylmethyl]-1H-indole Traditional Name: 3-[(R)-(2-methoxyphenyl)-piperazin-4-ium-1-yl-methyl]-1H-indole Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CNC3=CC=CC=C32)N4CC[NH2+]CC4

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2=CNC3=CC=CC=C32)N4CC[NH2+]CC4

InChI

InChI=1S/C20H23N3O/c1-24-19-9-5-3-7-16(19)20(23-12-10-21-11-13-23)17-14-22-18-8-4-2-6-15(17)18/h2-9,14,20-22H,10-13H2,1H3/p+1/t20-/m0/s1