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

Systemtic Name: 3-[1-(4-methylphenyl)-2-nitro-ethyl]-2-phenyl-1H-indole Openeye Name: 3-[2-nitro-1-(p-tolyl)ethyl]-2-phenyl-1H-indole CAS Name: 3-[1-(4-methylphenyl)-2-nitroethyl]-2-phenyl-1H-indole IUPAC Name: 3-[1-(4-methylphenyl)-2-nitroethyl]-2-phenyl-1H-indole Traditional Name: 3-[2-nitro-1-(p-tolyl)ethyl]-2-phenyl-1H-indole Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16-11-13-17(14-12-16)20(15-25(26)27)22-19-9-5-6-10-21(19)24-23(22)18-7-3-2-4-8-18/h2-14,20,24H,15H2,1H3