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

Systemtic Name: 2-methyl-3-[(R)-(4-methylpiperazine-1,4-diium-1-yl)-thiophen-2-yl-methyl]-1H-indole Openeye Name: 2-methyl-3-[(R)-(4-methylpiperazine-1,4-diium-1-yl)-(2-thienyl)methyl]-1H-indole CAS Name: 2-methyl-3-[(R)-(4-methyl-1-piperazine-1,4-diiumyl)-thiophen-2-ylmethyl]-1H-indole IUPAC Name: 2-methyl-3-[(R)-(4-methylpiperazine-1,4-diium-1-yl)-thiophen-2-ylmethyl]-1H-indole Traditional Name: 2-methyl-3-[(R)-(4-methylpiperazine-1,4-diium-1-yl)-(2-thienyl)methyl]-1H-indole Formula: C19H25N3S+2 MolecularWeight: 327.4869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)[NH+]4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CS3)[NH+]4CC[NH+](CC4)C

InChI

InChI=1S/C19H23N3S/c1-14-18(15-6-3-4-7-16(15)20-14)19(17-8-5-13-23-17)22-11-9-21(2)10-12-22/h3-8,13,19-20H,9-12H2,1-2H3/p+2/t19-/m0/s1