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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

InChI

InChI=1S/C21H23ClN2O5/c1-24(8-9-29-15-7-5-6-14(22)12-15)21(25)16-10-13-11-17(26-2)19(27-3)20(28-4)18(13)23-16/h5-7,10-12,23H,8-9H2,1-4H3