N'-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-phenyl-ethanediamide Openeye Name: N'-[(Z)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-N-phenyl-oxamide CAS Name: N'-[(Z)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-N-phenyloxamide Traditional Name: N'-[(Z)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-N-phenyl-oxamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)C(=O)NC4=CC=CC=C4)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3/C(=N/NC(=O)C(=O)NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C21H21N5O4/c27-19(22-15-6-2-1-3-7-15)20(28)24-23-18-16-8-4-5-9-17(16)26(21(18)29)14-25-10-12-30-13-11-25/h1-9H,10-14H2,(H,22,27)(H,24,28)/b23-18-