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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=C(N3)CCCC4=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=C(N3)CCCC4=O)C

InChI

InChI=1S/C24H24N2O4/c1-3-29-17-11-13-19(14-12-17)30-18-9-7-16(8-10-18)25-24(28)23-15(2)22-20(26-23)5-4-6-21(22)27/h7-14,26H,3-6H2,1-2H3,(H,25,28)