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

Systemtic Name: N-[(3R)-5-methyl-1-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-methyl-1-(2-morpholin-4-ium-4-ylethyl)-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-5-methyl-1-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-methyl-1-(2-morpholin-4-ium-4-ylethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-5-methyl-1-(2-morpholin-4-ium-4-ylethyl)indolin-3-yl]acetamide Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CC[NH+]3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-12-3-4-15-14(11-12)16(18-13(2)21)17(22)20(15)6-5-19-7-9-23-10-8-19/h3-4,11,16H,5-10H2,1-2H3,(H,18,21)/p+1/t16-/m1/s1