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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-24-15-8-12-9-16(22-18(12)17(11-15)25-2)19(23)21-6-7-26-14-5-3-4-13(20)10-14/h3-5,8-11,22H,6-7H2,1-2H3,(H,21,23)