(3R)-3-(1-ethylindol-3-yl)-2-nitro-1,3-diphenyl-prop-1-en-1-ol

Systemtic Name: (3R)-3-(1-ethylindol-3-yl)-2-nitro-1,3-diphenyl-prop-1-en-1-ol Openeye Name: (3R)-3-(1-ethylindol-3-yl)-2-nitro-1,3-diphenyl-prop-1-en-1-ol CAS Name: (3R)-3-(1-ethyl-3-indolyl)-2-nitro-1,3-diphenyl-1-propen-1-ol IUPAC Name: (3R)-3-(1-ethylindol-3-yl)-2-nitro-1,3-diphenylprop-1-en-1-ol Traditional Name: (3R)-3-(1-ethylindol-3-yl)-2-nitro-1,3-diphenyl-prop-1-en-1-ol Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=C(C4=CC=CC=C4)O)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)[C@@H](C3=CC=CC=C3)C(=C(C4=CC=CC=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O3/c1-2-26-17-21(20-15-9-10-16-22(20)26)23(18-11-5-3-6-12-18)24(27(29)30)25(28)19-13-7-4-8-14-19/h3-17,23,28H,2H2,1H3/t23-/m1/s1