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

Systemtic Name: (3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-N-propyl-1H-indole-5-carboxamide hydrochloride Openeye Name: (3Z)-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]-2-oxo-N-propyl-indoline-5-carboxamide hydrochloride CAS Name: (3Z)-3-[5-(4-morpholinylmethyl)-1H-pyridin-2-ylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide hydrochloride IUPAC Name: (3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide hydrochloride Traditional Name: (3Z)-2-keto-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]-N-propyl-indoline-5-carboxamide hydrochloride Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C3C=CC(=CN3)CN4CCOCC4.Cl

Isomeric SMILES

CCCNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\3/C=CC(=CN3)CN4CCOCC4.Cl

InChI

InChI=1S/C22H26N4O3.ClH/c1-2-7-23-21(27)16-4-6-18-17(12-16)20(22(28)25-18)19-5-3-15(13-24-19)14-26-8-10-29-11-9-26;/h3-6,12-13,24H,2,7-11,14H2,1H3,(H,23,27)(H,25,28);1H/b20-19-;