(E)-3-phenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]prop-2-enamide CAS Name: (E)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-(2-thenoyl)indolin-6-yl]acrylamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O2S/c25-21(11-8-16-5-2-1-3-6-16)23-18-10-9-17-12-13-24(19(17)15-18)22(26)20-7-4-14-27-20/h1-11,14-15H,12-13H2,(H,23,25)/b11-8+