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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H22ClN3O3/c1-17-6-9-19(14-24(17)29(31)32)25(30)28(16-18-7-10-21(26)11-8-18)13-12-20-15-27-23-5-3-2-4-22(20)23/h2-11,14-15,27H,12-13,16H2,1H3