N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O4/c1-12-17-15(4-3-5-16(17)22)21-18(12)19(23)20-10-11-25-14-8-6-13(24-2)7-9-14/h6-9,21H,3-5,10-11H2,1-2H3,(H,20,23)