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

Systemtic Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-2-(2-furyl)-1-(indoline-1-carbonyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-2-(2-furyl)-1-(indoline-1-carbonyl)vinyl]thiophene-2-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C(=C\C3=CC=CO3)/NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N2O3S/c23-19(18-8-4-12-26-18)21-16(13-15-6-3-11-25-15)20(24)22-10-9-14-5-1-2-7-17(14)22/h1-8,11-13H,9-10H2,(H,21,23)/b16-13+