N-[(3R)-5-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-5-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-5-ethyl-1-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-5-ethyl-2-keto-1-(2-morpholin-4-ium-4-ylethyl)indolin-3-yl]acetamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC[NH+]3CCOCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CC[NH+]3CCOCC3

InChI

InChI=1S/C18H25N3O3/c1-3-14-4-5-16-15(12-14)17(19-13(2)22)18(23)21(16)7-6-20-8-10-24-11-9-20/h4-5,12,17H,3,6-11H2,1-2H3,(H,19,22)/p+1/t17-/m1/s1