4-iodanyl-3-methoxy-N-[(Z)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-iodanyl-3-methoxy-N-[(Z)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 4-iodo-3-methoxy-N-[(Z)-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 4-iodo-3-methoxy-N-[(Z)-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-iodo-3-methoxy-N-[(Z)-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 4-iodo-N-[(Z)-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methyleneamino]-3-methoxy-benzamide Formula: C23H23IN4O4 MolecularWeight: 546.35759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C\C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)I

InChI

InChI=1S/C23H23IN4O4/c1-31-21-12-16(6-7-19(21)24)23(30)26-25-13-17-14-28(20-5-3-2-4-18(17)20)15-22(29)27-8-10-32-11-9-27/h2-7,12-14H,8-11,15H2,1H3,(H,26,30)/b25-13-