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

Systemtic Name: N-[3-(dimethylamino)propyl]-N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-[3-(dimethylamino)propyl]-N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[3-(dimethylamino)propyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-[3-(dimethylamino)propyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N-[3-(dimethylamino)propyl]-N'-[(3R)-2-keto-1-methyl-indolin-3-yl]oxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCCN(C)C

InChI

InChI=1S/C16H22N4O3/c1-19(2)10-6-9-17-14(21)15(22)18-13-11-7-4-5-8-12(11)20(3)16(13)23/h4-5,7-8,13H,6,9-10H2,1-3H3,(H,17,21)(H,18,22)/t13-/m1/s1