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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

InChI=1S/C20H21ClN2O4/c1-23(8-9-27-17-7-5-4-6-15(17)21)20(24)16-11-13-10-14(25-2)12-18(26-3)19(13)22-16/h4-7,10-12,22H,8-9H2,1-3H3