N-cyclopropyl-2-[4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C20H30N4O2+2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH+]3CC[NH+](CC3)CC(=O)NC4CC4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH+]3CC[NH+](CC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H28N4O2/c1-15(20(26)24-9-8-16-4-2-3-5-18(16)24)23-12-10-22(11-13-23)14-19(25)21-17-6-7-17/h2-5,15,17H,6-14H2,1H3,(H,21,25)/p+2/t15-/m1/s1