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

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

Isomeric SMILES

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

InChI

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