2-[4-[(2S)-3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[4-[(2S)-3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[4-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]-N-(isopropylideneamino)acetamide CAS Name: 2-[4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-[4-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]-N-(isopropylideneamino)acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)(C)C)O)C

Isomeric SMILES

CC(=NNC(=O)CC1=CNC2=C1C(=CC=C2)OC[C@H](CNC(C)(C)C)O)C

InChI

InChI=1S/C20H30N4O3/c1-13(2)23-24-18(26)9-14-10-21-16-7-6-8-17(19(14)16)27-12-15(25)11-22-20(3,4)5/h6-8,10,15,21-22,25H,9,11-12H2,1-5H3,(H,24,26)/t15-/m0/s1