(4R)-4-(1-methylindol-3-yl)-3-nitro-4-phenyl-but-2-en-2-ol

Systemtic Name: (4R)-4-(1-methylindol-3-yl)-3-nitro-4-phenyl-but-2-en-2-ol Openeye Name: (4R)-4-(1-methylindol-3-yl)-3-nitro-4-phenyl-but-2-en-2-ol CAS Name: (4R)-4-(1-methyl-3-indolyl)-3-nitro-4-phenyl-2-buten-2-ol IUPAC Name: (4R)-4-(1-methylindol-3-yl)-3-nitro-4-phenylbut-2-en-2-ol Traditional Name: (4R)-4-(1-methylindol-3-yl)-3-nitro-4-phenyl-but-2-en-2-ol Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-])O

Isomeric SMILES

CC(=C([C@H](C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N2O3/c1-13(22)19(21(23)24)18(14-8-4-3-5-9-14)16-12-20(2)17-11-7-6-10-15(16)17/h3-12,18,22H,1-2H3/t18-/m1/s1