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

Systemtic Name: (3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(2-thienylmethyl)indoline-5-carboxamide CAS Name: (3Z)-3-[5-(4-morpholinylmethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(thiophen-2-ylmethyl)-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(thiophen-2-ylmethyl)-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]-N-(2-thenyl)indoline-5-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CNC(=C3C4=C(C=CC(=C4)C(=O)NCC5=CC=CS5)NC3=O)C=C2

Isomeric SMILES

C1COCCN1CC2=CN/C(=C\3/C4=C(C=CC(=C4)C(=O)NCC5=CC=CS5)NC3=O)/C=C2

InChI

InChI=1S/C24H24N4O3S/c29-23(26-14-18-2-1-11-32-18)17-4-6-20-19(12-17)22(24(30)27-20)21-5-3-16(13-25-21)15-28-7-9-31-10-8-28/h1-6,11-13,25H,7-10,14-15H2,(H,26,29)(H,27,30)/b22-21-