3-[(2S,3S,4R)-6-bromanyl-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-methyl-1H-indole

Systemtic Name: 3-[(2S,3S,4R)-6-bromanyl-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-methyl-1H-indole Openeye Name: 3-[(2S,3S,4R)-6-bromo-3-nitro-2-phenyl-chroman-4-yl]-2-methyl-1H-indole CAS Name: 3-[(2S,3S,4R)-6-bromo-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]-2-methyl-1H-indole IUPAC Name: 3-[(2S,3S,4R)-6-bromo-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-methyl-1H-indole Traditional Name: 3-[(2S,3S,4R)-6-bromo-3-nitro-2-phenyl-chroman-4-yl]-2-methyl-1H-indole Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C(OC4=C3C=C(C=C4)Br)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3[C@@H]([C@@H](OC4=C3C=C(C=C4)Br)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H19BrN2O3/c1-14-21(17-9-5-6-10-19(17)26-14)22-18-13-16(25)11-12-20(18)30-24(23(22)27(28)29)15-7-3-2-4-8-15/h2-13,22-24,26H,1H3/t22-,23-,24-/m0/s1