(2R,3S)-3-(1-methylindol-3-yl)-2-nitro-1,3-diphenyl-propan-1-one

Systemtic Name: (2R,3S)-3-(1-methylindol-3-yl)-2-nitro-1,3-diphenyl-propan-1-one Openeye Name: (2R,3S)-3-(1-methylindol-3-yl)-2-nitro-1,3-diphenyl-propan-1-one CAS Name: (2R,3S)-3-(1-methyl-3-indolyl)-2-nitro-1,3-diphenyl-1-propanone IUPAC Name: (2R,3S)-3-(1-methylindol-3-yl)-2-nitro-1,3-diphenylpropan-1-one Traditional Name: (2R,3S)-3-(1-methylindol-3-yl)-2-nitro-1,3-diphenyl-propan-1-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C(C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](C3=CC=CC=C3)[C@H](C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O3/c1-25-16-20(19-14-8-9-15-21(19)25)22(17-10-4-2-5-11-17)23(26(28)29)24(27)18-12-6-3-7-13-18/h2-16,22-23H,1H3/t22-,23+/m0/s1