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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4

InChI

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