N-[(4-methoxyphenyl)methyl]-N'-(2-phenyl-1H-indol-3-yl)ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-(2-phenyl-1H-indol-3-yl)ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N-p-anisyl-N'-(2-phenyl-1H-indol-3-yl)oxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-30-18-13-11-16(12-14-18)15-25-23(28)24(29)27-22-19-9-5-6-10-20(19)26-21(22)17-7-3-2-4-8-17/h2-14,26H,15H2,1H3,(H,25,28)(H,27,29)