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

Systemtic Name: (3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(2-thienylmethyl)indoline-5-carboxamide CAS Name: (3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(thiophen-2-ylmethyl)-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(thiophen-2-ylmethyl)-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-2-keto-N-(2-thenyl)indoline-5-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CNC(=C2C3=C(C=CC(=C3)C(=O)NCC4=CC=CS4)NC2=O)C=C1

Isomeric SMILES

CCN(CC)CC1=CN/C(=C\2/C3=C(C=CC(=C3)C(=O)NCC4=CC=CS4)NC2=O)/C=C1

InChI

InChI=1S/C24H26N4O2S/c1-3-28(4-2)15-16-7-9-21(25-13-16)22-19-12-17(8-10-20(19)27-24(22)30)23(29)26-14-18-6-5-11-31-18/h5-13,25H,3-4,14-15H2,1-2H3,(H,26,29)(H,27,30)/b22-21-