N-(2-methylpropyl)-N'-[(3S)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide

Systemtic Name: N-(2-methylpropyl)-N'-[(3S)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N-isobutyl-N'-[(3S)-1-isopropyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-(2-methylpropyl)-N'-[(3S)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-(2-methylpropyl)-N'-[(3S)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N-isobutyl-N'-[(3S)-1-isopropyl-2-keto-indolin-3-yl]oxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NC1C2=CC=CC=C2N(C1=O)C(C)C

Isomeric SMILES

CC(C)CNC(=O)C(=O)N[C@H]1C2=CC=CC=C2N(C1=O)C(C)C

InChI

InChI=1S/C17H23N3O3/c1-10(2)9-18-15(21)16(22)19-14-12-7-5-6-8-13(12)20(11(3)4)17(14)23/h5-8,10-11,14H,9H2,1-4H3,(H,18,21)(H,19,22)/t14-/m0/s1