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

Systemtic Name: 3-[(R)-phenyl(piperazin-4-ium-1-yl)methyl]-1H-indole Openeye Name: 3-[(R)-phenyl(piperazin-4-ium-1-yl)methyl]-1H-indole CAS Name: 3-[(R)-phenyl(1-piperazin-4-iumyl)methyl]-1H-indole IUPAC Name: 3-[(R)-phenyl(piperazin-4-ium-1-yl)methyl]-1H-indole Traditional Name: 3-[(R)-phenyl(piperazin-4-ium-1-yl)methyl]-1H-indole Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC[NH2+]1)[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N3/c1-2-6-15(7-3-1)19(22-12-10-20-11-13-22)17-14-21-18-9-5-4-8-16(17)18/h1-9,14,19-21H,10-13H2/p+1/t19-/m1/s1