1-[(R)-(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(R)-(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(R)-(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(R)-(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(R)-(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(R)-(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]piperidin-1-ium-4-carboxamide Formula: C20H24N3OS+ MolecularWeight: 354.48906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-13-18(15-5-2-3-6-16(15)22-13)19(17-7-4-12-25-17)23-10-8-14(9-11-23)20(21)24/h2-7,12,14,19,22H,8-11H2,1H3,(H2,21,24)/p+1/t19-/m0/s1