N-[1H-indol-3-yl-(4-nitrophenyl)methyl]-N-methyl-aniline

Systemtic Name: N-[1H-indol-3-yl-(4-nitrophenyl)methyl]-N-methyl-aniline Openeye Name: N-[1H-indol-3-yl-(4-nitrophenyl)methyl]-N-methyl-aniline CAS Name: N-[1H-indol-3-yl-(4-nitrophenyl)methyl]-N-methylaniline IUPAC Name: N-[1H-indol-3-yl-(4-nitrophenyl)methyl]-N-methylaniline Traditional Name: [1H-indol-3-yl-(4-nitrophenyl)methyl]-methyl-phenyl-amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-24(17-7-3-2-4-8-17)22(16-11-13-18(14-12-16)25(26)27)20-15-23-21-10-6-5-9-19(20)21/h2-15,22-23H,1H3