2-methyl-3-[(R)-(4-methylpiperazine-1,4-diium-1-yl)-pyridin-2-yl-methyl]-1H-indole

Systemtic Name: 2-methyl-3-[(R)-(4-methylpiperazine-1,4-diium-1-yl)-pyridin-2-yl-methyl]-1H-indole Openeye Name: 2-methyl-3-[(R)-(4-methylpiperazine-1,4-diium-1-yl)-(2-pyridyl)methyl]-1H-indole CAS Name: 2-methyl-3-[(R)-(4-methyl-1-piperazine-1,4-diiumyl)-(2-pyridinyl)methyl]-1H-indole IUPAC Name: 2-methyl-3-[(R)-(4-methylpiperazine-1,4-diium-1-yl)-pyridin-2-ylmethyl]-1H-indole Traditional Name: 2-methyl-3-[(R)-(4-methylpiperazine-1,4-diium-1-yl)-(2-pyridyl)methyl]-1H-indole Formula: C20H26N4+2 MolecularWeight: 322.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)[NH+]4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CC=N3)[NH+]4CC[NH+](CC4)C

InChI

InChI=1S/C20H24N4/c1-15-19(16-7-3-4-8-17(16)22-15)20(18-9-5-6-10-21-18)24-13-11-23(2)12-14-24/h3-10,20,22H,11-14H2,1-2H3/p+2/t20-/m0/s1