N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(indoline-1-carbonyl)-2-(3-pyridyl)vinyl]thiophene-2-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(indoline-1-carbonyl)-2-(3-pyridyl)vinyl]thiophene-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S/c25-20(19-8-4-12-27-19)23-17(13-15-5-3-10-22-14-15)21(26)24-11-9-16-6-1-2-7-18(16)24/h1-8,10,12-14H,9,11H2,(H,23,25)