N-cyclopropyl-2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C25H30N4O2+2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O2/c30-23(27-19-10-11-19)17-28-12-14-29(15-13-28)24(18-6-2-1-3-7-18)25(31)21-16-26-22-9-5-4-8-20(21)22/h1-9,16,19,24,26H,10-15,17H2,(H,27,30)/p+2/t24-/m1/s1