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

Systemtic Name: 3-[1-(4-methoxyphenyl)-2-nitro-propyl]-2-methyl-1H-indole Openeye Name: 3-[1-(4-methoxyphenyl)-2-nitro-propyl]-2-methyl-1H-indole CAS Name: 3-[1-(4-methoxyphenyl)-2-nitropropyl]-2-methyl-1H-indole IUPAC Name: 3-[1-(4-methoxyphenyl)-2-nitropropyl]-2-methyl-1H-indole Traditional Name: 3-[1-(4-methoxyphenyl)-2-nitro-propyl]-2-methyl-1H-indole Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-12-18(16-6-4-5-7-17(16)20-12)19(13(2)21(22)23)14-8-10-15(24-3)11-9-14/h4-11,13,19-20H,1-3H3