N-[(1R)-1-phenylethyl]-1-(1-prop-2-enylindol-2-yl)methanimine oxide

Systemtic Name: N-[(1R)-1-phenylethyl]-1-(1-prop-2-enylindol-2-yl)methanimine oxide Openeye Name: 1-(1-allylindol-2-yl)-N-[(1R)-1-phenylethyl]methanimine oxide CAS Name: N-[(1R)-1-phenylethyl]-1-(1-prop-2-enyl-2-indolyl)methanimine oxide IUPAC Name: N-[(1R)-1-phenylethyl]-1-(1-prop-2-enylindol-2-yl)methanimine oxide Traditional Name: 1-(1-allylindol-2-yl)-N-[(1R)-1-phenylethyl]methanimine oxide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+](=CC2=CC3=CC=CC=C3N2CC=C)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)/[N+](=C/C2=CC3=CC=CC=C3N2CC=C)/[O-]

InChI

InChI=1S/C20H20N2O/c1-3-13-21-19(14-18-11-7-8-12-20(18)21)15-22(23)16(2)17-9-5-4-6-10-17/h3-12,14-16H,1,13H2,2H3/b22-15-/t16-/m1/s1