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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-21(10-11-23-15-8-6-14(19)7-9-15)18(22)17-12-13-4-2-3-5-16(13)20-17/h2-9,12,20H,10-11H2,1H3