3,5-dimethyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 3,5-dimethyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,5-dimethyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 3,5-dimethyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,5-dimethyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,5-dimethyl-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)C

InChI

InChI=1S/C22H20N2O2S/c1-14-10-15(2)12-17(11-14)21(25)23-18-6-5-16-7-8-24(19(16)13-18)22(26)20-4-3-9-27-20/h3-6,9-13H,7-8H2,1-2H3,(H,23,25)