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

Systemtic Name: 3-[(1S)-1-(4-methoxyphenyl)-2-nitro-ethyl]-1-methyl-indole Openeye Name: 3-[(1S)-1-(4-methoxyphenyl)-2-nitro-ethyl]-1-methyl-indole CAS Name: 3-[(1S)-1-(4-methoxyphenyl)-2-nitroethyl]-1-methylindole IUPAC Name: 3-[(1S)-1-(4-methoxyphenyl)-2-nitroethyl]-1-methylindole Traditional Name: 3-[(1S)-1-(4-methoxyphenyl)-2-nitro-ethyl]-1-methyl-indole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-19-11-17(15-5-3-4-6-18(15)19)16(12-20(21)22)13-7-9-14(23-2)10-8-13/h3-11,16H,12H2,1-2H3/t16-/m0/s1