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

Systemtic Name: 2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperazine-1,4-diium-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]piperazine-1,4-diium-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-1-piperazine-1,4-diiumyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]piperazine-1,4-diium-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]piperazine-1,4-diium-1-yl]-N-isopropyl-acetamide Formula: C25H32N4O2+2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)NC(=O)C[NH+]1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c1-18(2)27-23(30)17-28-12-14-29(15-13-28)24(19-8-4-3-5-9-19)25(31)21-16-26-22-11-7-6-10-20(21)22/h3-11,16,18,24,26H,12-15,17H2,1-2H3,(H,27,30)/p+2/t24-/m1/s1