4-propyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-propyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-propyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-4-propylbenzamide IUPAC Name: 4-propyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-propyl-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

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