N-[(E)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methyleneamino]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H22N4O4/c27-18-7-5-16(6-8-18)22(29)24-23-13-17-14-26(20-4-2-1-3-19(17)20)15-21(28)25-9-11-30-12-10-25/h1-8,13-14,27H,9-12,15H2,(H,24,29)/b23-13+