N-[3-(dimethylamino)propyl]-N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-[3-(dimethylamino)propyl]-N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[3-(dimethylamino)propyl]-N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-[3-(dimethylamino)propyl]-N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N-[3-(dimethylamino)propyl]-N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]oxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCCN(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCCN(C)C

InChI

InChI=1S/C17H24N4O3/c1-4-21-13-9-6-5-8-12(13)14(17(21)24)19-16(23)15(22)18-10-7-11-20(2)3/h5-6,8-9,14H,4,7,10-11H2,1-3H3,(H,18,22)(H,19,23)/t14-/m1/s1