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

Systemtic Name: 3-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3-methyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 3-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3-methyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3-methyl-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-14-4-2-5-16(12-14)20(24)22-17-8-7-15-9-10-23(18(15)13-17)21(25)19-6-3-11-26-19/h2-8,11-13H,9-10H2,1H3,(H,22,24)