4-(1H-indol-3-yl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]butyramide Formula: C24H32N3OS+ MolecularWeight: 410.59538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C24H31N3OS/c1-18-11-13-27(14-12-18)22(23-9-5-15-29-23)17-26-24(28)10-4-6-19-16-25-21-8-3-2-7-20(19)21/h2-3,5,7-9,15-16,18,22,25H,4,6,10-14,17H2,1H3,(H,26,28)/p+1/t22-/m1/s1