2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-ium-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-ium-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-1-piperazin-1-iumyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Formula: C25H31N4O3+ MolecularWeight: 435.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c1-32-16-11-26-23(30)18-28-12-14-29(15-13-28)24(19-7-3-2-4-8-19)25(31)21-17-27-22-10-6-5-9-20(21)22/h2-10,17,24,27H,11-16,18H2,1H3,(H,26,30)/p+1/t24-/m1/s1