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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

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