N-[3-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O4/c1-30-21-11-4-5-12-22(21)31-15-23(28)25-17-8-6-9-18(14-17)26-24(29)20-13-16-7-2-3-10-19(16)27-20/h2-14,27H,15H2,1H3,(H,25,28)(H,26,29)