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

Systemtic Name: 1-methyl-3-[1-(4-methylphenyl)-2-nitro-ethyl]-2-phenyl-indole Openeye Name: 1-methyl-3-[2-nitro-1-(p-tolyl)ethyl]-2-phenyl-indole CAS Name: 1-methyl-3-[1-(4-methylphenyl)-2-nitroethyl]-2-phenylindole IUPAC Name: 1-methyl-3-[1-(4-methylphenyl)-2-nitroethyl]-2-phenylindole Traditional Name: 1-methyl-3-[2-nitro-1-(p-tolyl)ethyl]-2-phenyl-indole Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-12-14-18(15-13-17)21(16-26(27)28)23-20-10-6-7-11-22(20)25(2)24(23)19-8-4-3-5-9-19/h3-15,21H,16H2,1-2H3