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

Systemtic Name: 1-(cyclohexylamino)-3-[(E)-(1-methylindol-3-yl)methylideneamino]oxy-propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-[(E)-(1-methylindol-3-yl)methyleneamino]oxy-propan-2-ol CAS Name: 1-(cyclohexylamino)-3-[(E)-(1-methyl-3-indolyl)methylideneamino]oxy-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-[(E)-(1-methylindol-3-yl)methylideneamino]oxypropan-2-ol Traditional Name: 1-(cyclohexylamino)-3-[(E)-(1-methylindol-3-yl)methyleneamino]oxy-propan-2-ol Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NOCC(CNC3CCCCC3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/OCC(CNC3CCCCC3)O

InChI

InChI=1S/C19H27N3O2/c1-22-13-15(18-9-5-6-10-19(18)22)11-21-24-14-17(23)12-20-16-7-3-2-4-8-16/h5-6,9-11,13,16-17,20,23H,2-4,7-8,12,14H2,1H3/b21-11+