N-[2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-1-methyl-indole-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-24-12-17(16-4-2-3-5-18(16)24)20(26)23-11-10-22-19(25)13-27-15-8-6-14(21)7-9-15/h2-9,12H,10-11,13H2,1H3,(H,22,25)(H,23,26)