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

Systemtic Name: 2,4-dimethyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2,4-dimethyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 2,4-dimethyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2,4-dimethyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2,4-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(=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)C

Isomeric SMILES

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

InChI

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