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

Systemtic Name: 2-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 2-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-indole CAS Name: 2-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)-2-nitroethyl]-1H-indole IUPAC Name: 2-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)-2-nitroethyl]-1H-indole Traditional Name: 2-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-indole Formula: C24H22N2O4 MolecularWeight: 402.44248

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-29-18-11-7-16(8-12-18)21(15-26(27)28)23-20-5-3-4-6-22(20)25-24(23)17-9-13-19(30-2)14-10-17/h3-14,21,25H,15H2,1-2H3