3-[(2S,3S,4R)-2-(3-fluorophenyl)-3-nitro-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole

Systemtic Name: 3-[(2S,3S,4R)-2-(3-fluorophenyl)-3-nitro-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[(2S,3S,4R)-2-(3-fluorophenyl)-3-nitro-chroman-4-yl]-2-phenyl-1H-indole CAS Name: 3-[(2S,3S,4R)-2-(3-fluorophenyl)-3-nitro-3,4-dihydro-2H-1-benzopyran-4-yl]-2-phenyl-1H-indole IUPAC Name: 3-[(2S,3S,4R)-2-(3-fluorophenyl)-3-nitro-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Traditional Name: 3-[(2S,3S,4R)-2-(3-fluorophenyl)-3-nitro-chroman-4-yl]-2-phenyl-1H-indole Formula: C29H21FN2O3 MolecularWeight: 464.487043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C(C(OC5=CC=CC=C45)C6=CC(=CC=C6)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4[C@@H]([C@@H](OC5=CC=CC=C45)C6=CC(=CC=C6)F)[N+](=O)[O-]

InChI

InChI=1S/C29H21FN2O3/c30-20-12-8-11-19(17-20)29-28(32(33)34)26(22-14-5-7-16-24(22)35-29)25-21-13-4-6-15-23(21)31-27(25)18-9-2-1-3-10-18/h1-17,26,28-29,31H/t26-,28-,29-/m0/s1