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

Systemtic Name: N-[(Z)-[5-bromanyl-1-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-[5-bromo-1-(morpholin-4-ium-4-ylmethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(Z)-[5-bromo-1-(4-morpholin-4-iumylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-[5-bromo-1-(morpholin-4-ium-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-(morpholin-4-ium-4-ylmethyl)indolin-3-ylidene]amino]benzamide Formula: C20H20BrN4O3+ MolecularWeight: 444.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1COCC[NH+]1CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C20H19BrN4O3/c21-15-6-7-17-16(12-15)18(22-23-19(26)14-4-2-1-3-5-14)20(27)25(17)13-24-8-10-28-11-9-24/h1-7,12H,8-11,13H2,(H,23,26)/p+1/b22-18-