N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-ethanoylpiperidin-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-ethanoylpiperidin-4-yl)thiophene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-acetyl-4-piperidyl)thiophene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-acetyl-4-piperidinyl)-2-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-acetylpiperidin-4-yl)thiophene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-acetyl-4-piperidyl)thiophene-2-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H25N3O3S/c1-15(26)23-10-8-18(9-11-23)25(22(28)21-4-3-13-29-21)19-5-6-20-17(14-19)7-12-24(20)16(2)27/h3-6,13-14,18H,7-12H2,1-2H3