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

Systemtic Name: N-(2-diethylaminoethyl)-N'-[(3S)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N-(2-diethylaminoethyl)-N'-[(3S)-1-isopropyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-(2-diethylaminoethyl)-N'-[(3S)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-(2-diethylaminoethyl)-N'-[(3S)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N-(2-diethylaminoethyl)-N'-[(3S)-1-isopropyl-2-keto-indolin-3-yl]oxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=O)NC1C2=CC=CC=C2N(C1=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-5-22(6-2)12-11-20-17(24)18(25)21-16-14-9-7-8-10-15(14)23(13(3)4)19(16)26/h7-10,13,16H,5-6,11-12H2,1-4H3,(H,20,24)(H,21,25)/t16-/m0/s1