(2R,3S)-3-(1-methylindol-3-yl)-2-nitro-3-phenyl-propanenitrile

Systemtic Name: (2R,3S)-3-(1-methylindol-3-yl)-2-nitro-3-phenyl-propanenitrile Openeye Name: (2R,3S)-3-(1-methylindol-3-yl)-2-nitro-3-phenyl-propanenitrile CAS Name: (2R,3S)-3-(1-methyl-3-indolyl)-2-nitro-3-phenylpropanenitrile IUPAC Name: (2R,3S)-3-(1-methylindol-3-yl)-2-nitro-3-phenylpropanenitrile Traditional Name: (2R,3S)-3-(1-methylindol-3-yl)-2-nitro-3-phenyl-propionitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-20-12-15(14-9-5-6-10-16(14)20)18(17(11-19)21(22)23)13-7-3-2-4-8-13/h2-10,12,17-18H,1H3/t17-,18-/m0/s1