N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(2-thenoyl)isonipecotamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c1-14(25)24-11-8-16-13-17(4-5-18(16)24)22-20(26)15-6-9-23(10-7-15)21(27)19-3-2-12-28-19/h2-5,12-13,15H,6-11H2,1H3,(H,22,26)