N-[2-(4-methoxyphenoxy)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-1-methyl-indole-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-21-13-17(16-5-3-4-6-18(16)21)19(22)20-11-12-24-15-9-7-14(23-2)8-10-15/h3-10,13H,11-12H2,1-2H3,(H,20,22)