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

Systemtic Name: 2-methyl-3-[(2R,3R,4S)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-1H-indole Openeye Name: 2-methyl-3-[(2R,3R,4S)-3-nitro-2-phenyl-chroman-4-yl]-1H-indole CAS Name: 2-methyl-3-[(2R,3R,4S)-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]-1H-indole IUPAC Name: 2-methyl-3-[(2R,3R,4S)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-1H-indole Traditional Name: 2-methyl-3-[(2R,3R,4S)-3-nitro-2-phenyl-chroman-4-yl]-1H-indole Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C(OC4=CC=CC=C34)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3[C@H]([C@H](OC4=CC=CC=C34)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O3/c1-15-21(17-11-5-7-13-19(17)25-15)22-18-12-6-8-14-20(18)29-24(23(22)26(27)28)16-9-3-2-4-10-16/h2-14,22-25H,1H3/t22-,23-,24-/m1/s1