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

Systemtic Name: 3-(dimethylamino)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3-(dimethylamino)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 3-(dimethylamino)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3-(dimethylamino)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-24(2)18-6-3-5-16(13-18)21(26)23-17-9-8-15-10-11-25(19(15)14-17)22(27)20-7-4-12-28-20/h3-9,12-14H,10-11H2,1-2H3,(H,23,26)