N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-nitro-benzamide

Systemtic Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-nitro-benzamide Openeye Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-nitro-benzamide CAS Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-nitrobenzamide IUPAC Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-nitrobenzamide Traditional Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-nitro-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O4/c1-26(24(28)19-8-4-6-10-22(19)27(29)30)23(16-11-13-17(31-2)14-12-16)20-15-25-21-9-5-3-7-18(20)21/h3-15,23,25H,1-2H3