1-[(E)-(1-methylindol-3-yl)methylideneamino]oxy-3-piperazin-1-yl-propan-2-ol

Systemtic Name: 1-[(E)-(1-methylindol-3-yl)methylideneamino]oxy-3-piperazin-1-yl-propan-2-ol Openeye Name: 1-[(E)-(1-methylindol-3-yl)methyleneamino]oxy-3-piperazin-1-yl-propan-2-ol CAS Name: 1-[(E)-(1-methyl-3-indolyl)methylideneamino]oxy-3-(1-piperazinyl)-2-propanol IUPAC Name: 1-[(E)-(1-methylindol-3-yl)methylideneamino]oxy-3-piperazin-1-ylpropan-2-ol Traditional Name: 1-[(E)-(1-methylindol-3-yl)methyleneamino]oxy-3-piperazino-propan-2-ol Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NOCC(CN3CCNCC3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/OCC(CN3CCNCC3)O

InChI

InChI=1S/C17H24N4O2/c1-20-11-14(16-4-2-3-5-17(16)20)10-19-23-13-15(22)12-21-8-6-18-7-9-21/h2-5,10-11,15,18,22H,6-9,12-13H2,1H3/b19-10+