2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethoxy]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C25H33N4O4+ MolecularWeight: 453.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NCCC[NH+]3CCOCC3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NCCC[NH+]3CCOCC3)C4=CC=CC=C41

InChI

InChI=1S/C25H32N4O4/c1-2-29-22-7-4-3-6-20(22)21-16-19(8-9-23(21)29)27-25(31)18-33-17-24(30)26-10-5-11-28-12-14-32-15-13-28/h3-4,6-9,16H,2,5,10-15,17-18H2,1H3,(H,26,30)(H,27,31)/p+1