N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[4-(2-keto-2-morpholino-ethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O5/c25-18-3-1-2-17-20(18)16(12-22-17)21(27)23-14-4-6-15(7-5-14)29-13-19(26)24-8-10-28-11-9-24/h4-7,12,22H,1-3,8-11,13H2,(H,23,27)