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

Systemtic Name: N-[(E)-[1-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(E)-[1-(morpholin-4-ium-4-ylmethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(E)-[1-(4-morpholin-4-iumylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(E)-[1-(morpholin-4-ium-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-keto-1-(morpholin-4-ium-4-ylmethyl)indolin-3-ylidene]amino]benzamide Formula: C20H21N4O3+ MolecularWeight: 365.40574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c25-19(15-6-2-1-3-7-15)22-21-18-16-8-4-5-9-17(16)24(20(18)26)14-23-10-12-27-13-11-23/h1-9H,10-14H2,(H,22,25)/p+1/b21-18+