(3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide hydrochloride

Systemtic Name: (3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide hydrochloride Openeye Name: (3Z)-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide hydrochloride CAS Name: (3Z)-3-[5-(4-morpholinylmethyl)-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide hydrochloride IUPAC Name: (3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide hydrochloride Traditional Name: (3Z)-2-keto-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]indoline-5-carboxamide hydrochloride Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CNC(=C3C4=C(C=CC(=C4)C(=O)N)NC3=O)C=C2.Cl

Isomeric SMILES

C1COCCN1CC2=CN/C(=C\3/C4=C(C=CC(=C4)C(=O)N)NC3=O)/C=C2.Cl

InChI

InChI=1S/C19H20N4O3.ClH/c20-18(24)13-2-4-15-14(9-13)17(19(25)22-15)16-3-1-12(10-21-16)11-23-5-7-26-8-6-23;/h1-4,9-10,21H,5-8,11H2,(H2,20,24)(H,22,25);1H/b17-16-;