2-phenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide

Systemtic Name: 2-phenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide Openeye Name: 2-phenyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]butanamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: 2-phenyl-N-[1-(2-thenoyl)indolin-6-yl]butyramide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C23H22N2O2S/c1-2-19(16-7-4-3-5-8-16)22(26)24-18-11-10-17-12-13-25(20(17)15-18)23(27)21-9-6-14-28-21/h3-11,14-15,19H,2,12-13H2,1H3,(H,24,26)