3-[(1S)-1-(4-methylphenyl)-2-nitro-ethyl]-1-oxidanidyl-2-phenyl-indole

Systemtic Name: 3-[(1S)-1-(4-methylphenyl)-2-nitro-ethyl]-1-oxidanidyl-2-phenyl-indole Openeye Name: 3-[(1S)-2-nitro-1-(p-tolyl)ethyl]-1-oxido-2-phenyl-indole CAS Name: 3-[(1S)-1-(4-methylphenyl)-2-nitroethyl]-1-oxido-2-phenylindole IUPAC Name: 3-[(1S)-1-(4-methylphenyl)-2-nitroethyl]-1-oxido-2-phenylindole Traditional Name: 3-[(1S)-2-nitro-1-(p-tolyl)ethyl]-1-oxido-2-phenyl-indole Formula: C23H19N2O3- MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(N(C3=CC=CC=C32)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[N+](=O)[O-])C2=C(N(C3=CC=CC=C32)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H19N2O3/c1-16-11-13-17(14-12-16)20(15-24(26)27)22-19-9-5-6-10-21(19)25(28)23(22)18-7-3-2-4-8-18/h2-14,20H,15H2,1H3/q-1/t20-/m0/s1