2-methyl-3-[(R)-(4-methylpiperidin-1-ium-1-yl)-thiophen-2-yl-methyl]-1H-indole

Systemtic Name: 2-methyl-3-[(R)-(4-methylpiperidin-1-ium-1-yl)-thiophen-2-yl-methyl]-1H-indole Openeye Name: 2-methyl-3-[(R)-(4-methylpiperidin-1-ium-1-yl)-(2-thienyl)methyl]-1H-indole CAS Name: 2-methyl-3-[(R)-(4-methyl-1-piperidin-1-iumyl)-thiophen-2-ylmethyl]-1H-indole IUPAC Name: 2-methyl-3-[(R)-(4-methylpiperidin-1-ium-1-yl)-thiophen-2-ylmethyl]-1H-indole Traditional Name: 2-methyl-3-[(R)-(4-methylpiperidin-1-ium-1-yl)-(2-thienyl)methyl]-1H-indole Formula: C20H25N2S+ MolecularWeight: 325.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C2=CC=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H](C2=CC=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H24N2S/c1-14-9-11-22(12-10-14)20(18-8-5-13-23-18)19-15(2)21-17-7-4-3-6-16(17)19/h3-8,13-14,20-21H,9-12H2,1-2H3/p+1/t20-/m0/s1