(2R)-2-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2R)-2-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2R)-2-acetamido-N-[(2S)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-acetamido-N-[(2S)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2R)-2-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-acetamido-N-[(2S)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC=CO3)[NH+]4CCCCC4

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NC[C@@H](C3=CC=CO3)[NH+]4CCCCC4

InChI

InChI=1S/C24H30N4O3/c1-17(29)27-21(14-18-15-25-20-9-4-3-8-19(18)20)24(30)26-16-22(23-10-7-13-31-23)28-11-5-2-6-12-28/h3-4,7-10,13,15,21-22,25H,2,5-6,11-12,14,16H2,1H3,(H,26,30)(H,27,29)/p+1/t21-,22+/m1/s1