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

Systemtic Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-phenyl-1H-indole Openeye Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-phenyl-1H-indole CAS Name: 3-[1-(4-methoxyphenyl)-2-nitroethyl]-2-phenyl-1H-indole IUPAC Name: 3-[1-(4-methoxyphenyl)-2-nitroethyl]-2-phenyl-1H-indole Traditional Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-phenyl-1H-indole Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-28-18-13-11-16(12-14-18)20(15-25(26)27)22-19-9-5-6-10-21(19)24-23(22)17-7-3-2-4-8-17/h2-14,20,24H,15H2,1H3