1-(tert-butylamino)-3-[(Z)-(1-methylindol-3-yl)methylideneamino]oxy-propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[(Z)-(1-methylindol-3-yl)methylideneamino]oxy-propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[(Z)-(1-methylindol-3-yl)methyleneamino]oxy-propan-2-ol CAS Name: 1-(tert-butylamino)-3-[(Z)-(1-methyl-3-indolyl)methylideneamino]oxy-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[(Z)-(1-methylindol-3-yl)methylideneamino]oxypropan-2-ol Traditional Name: 1-(tert-butylamino)-3-[(Z)-(1-methylindol-3-yl)methyleneamino]oxy-propan-2-ol Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON=CC1=CN(C2=CC=CC=C21)C)O

Isomeric SMILES

CC(C)(C)NCC(CO/N=C\C1=CN(C2=CC=CC=C21)C)O

InChI

InChI=1S/C17H25N3O2/c1-17(2,3)18-10-14(21)12-22-19-9-13-11-20(4)16-8-6-5-7-15(13)16/h5-9,11,14,18,21H,10,12H2,1-4H3/b19-9-