3-[(1S)-1-naphthalen-2-yl-2-nitro-ethyl]-1H-indole

Systemtic Name: 3-[(1S)-1-naphthalen-2-yl-2-nitro-ethyl]-1H-indole Openeye Name: 3-[(1S)-1-(2-naphthyl)-2-nitro-ethyl]-1H-indole CAS Name: 3-[(1S)-1-(2-naphthalenyl)-2-nitroethyl]-1H-indole IUPAC Name: 3-[(1S)-1-naphthalen-2-yl-2-nitroethyl]-1H-indole Traditional Name: 3-[(1S)-1-(2-naphthyl)-2-nitro-ethyl]-1H-indole Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@H](C[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2/c23-22(24)13-19(18-12-21-20-8-4-3-7-17(18)20)16-10-9-14-5-1-2-6-15(14)11-16/h1-12,19,21H,13H2/t19-/m0/s1