2-methyl-3-[(1S)-1-(4-methylphenyl)-2-nitro-ethyl]-1H-indole

Systemtic Name: 2-methyl-3-[(1S)-1-(4-methylphenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 2-methyl-3-[(1S)-2-nitro-1-(p-tolyl)ethyl]-1H-indole CAS Name: 2-methyl-3-[(1S)-1-(4-methylphenyl)-2-nitroethyl]-1H-indole IUPAC Name: 2-methyl-3-[(1S)-1-(4-methylphenyl)-2-nitroethyl]-1H-indole Traditional Name: 2-methyl-3-[(1S)-2-nitro-1-(p-tolyl)ethyl]-1H-indole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[N+](=O)[O-])C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O2/c1-12-7-9-14(10-8-12)16(11-20(21)22)18-13(2)19-17-6-4-3-5-15(17)18/h3-10,16,19H,11H2,1-2H3/t16-/m0/s1