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

Systemtic Name: N-[(Z)-[1-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[1-(morpholin-4-ium-4-ylmethyl)-2-oxo-indolin-3-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[1-(4-morpholin-4-iumylmethyl)-2-oxo-3-indolylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(morpholin-4-ium-4-ylmethyl)-2-oxoindol-3-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[2-keto-1-(morpholin-4-ium-4-ylmethyl)indolin-3-ylidene]amino]isonicotinamide Formula: C19H20N5O3+ MolecularWeight: 366.3938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c25-18(14-5-7-20-8-6-14)22-21-17-15-3-1-2-4-16(15)24(19(17)26)13-23-9-11-27-12-10-23/h1-8H,9-13H2,(H,22,25)/p+1/b21-17-