3-[(1R)-1-(furan-2-yl)-2-nitro-ethyl]-2-(4-methoxyphenyl)-1H-indole

Systemtic Name: 3-[(1R)-1-(furan-2-yl)-2-nitro-ethyl]-2-(4-methoxyphenyl)-1H-indole Openeye Name: 3-[(1R)-1-(2-furyl)-2-nitro-ethyl]-2-(4-methoxyphenyl)-1H-indole CAS Name: 3-[(1R)-1-(2-furanyl)-2-nitroethyl]-2-(4-methoxyphenyl)-1H-indole IUPAC Name: 3-[(1R)-1-(furan-2-yl)-2-nitroethyl]-2-(4-methoxyphenyl)-1H-indole Traditional Name: 3-[(1R)-1-(2-furyl)-2-nitro-ethyl]-2-(4-methoxyphenyl)-1H-indole Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H](C[N+](=O)[O-])C4=CC=CO4

InChI

InChI=1S/C21H18N2O4/c1-26-15-10-8-14(9-11-15)21-20(16-5-2-3-6-18(16)22-21)17(13-23(24)25)19-7-4-12-27-19/h2-12,17,22H,13H2,1H3/t17-/m1/s1