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

Systemtic Name: N-[(Z)-[1-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-[1-(morpholin-4-ium-4-ylmethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(Z)-[1-(4-morpholin-4-iumylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-[1-(morpholin-4-ium-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-[2-keto-1-(morpholin-4-ium-4-ylmethyl)indolin-3-ylidene]amino]benzamide Formula: C20H21N4O4+ MolecularWeight: 381.40514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4O)C2=O

Isomeric SMILES

C1COCC[NH+]1CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CC=C4O)/C2=O

InChI

InChI=1S/C20H20N4O4/c25-17-8-4-2-6-15(17)19(26)22-21-18-14-5-1-3-7-16(14)24(20(18)27)13-23-9-11-28-12-10-23/h1-8,25H,9-13H2,(H,22,26)/p+1/b21-18-