N-[(E)-[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(E)-[5-bromo-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-2-methoxy-benzamide CAS Name: N-[(E)-[5-bromo-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-[5-bromo-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[(E)-[5-bromo-2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-2-methoxy-benzamide Formula: C21H21BrN4O4 MolecularWeight: 473.31984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/2\C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4

InChI

InChI=1S/C21H21BrN4O4/c1-29-18-5-3-2-4-15(18)20(27)24-23-19-16-12-14(22)6-7-17(16)26(21(19)28)13-25-8-10-30-11-9-25/h2-7,12H,8-11,13H2,1H3,(H,24,27)/b23-19+