N-[2-(3-chloranylphenoxy)ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCCOC3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCCOC3=CC(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C20H21ClN2O5/c1-25-16-10-12-9-15(23-17(12)19(27-3)18(16)26-2)20(24)22-7-8-28-14-6-4-5-13(21)11-14/h4-6,9-11,23H,7-8H2,1-3H3,(H,22,24)