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

Systemtic Name: 2-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 2-(4-methoxyphenyl)-3-[2-nitro-1-(p-tolyl)ethyl]-1H-indole CAS Name: 2-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-2-nitroethyl]-1H-indole IUPAC Name: 2-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-2-nitroethyl]-1H-indole Traditional Name: 2-(4-methoxyphenyl)-3-[2-nitro-1-(p-tolyl)ethyl]-1H-indole Formula: C24H22N2O3 MolecularWeight: 386.44308

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-16-7-9-17(10-8-16)21(15-26(27)28)23-20-5-3-4-6-22(20)25-24(23)18-11-13-19(29-2)14-12-18/h3-14,21,25H,15H2,1-2H3