N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-N-(1-methyl-4-piperidyl)thiophene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-methyl-4-piperidinyl)-2-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-N-(1-methyl-4-piperidyl)thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-15(25)23-12-7-16-5-6-18(14-19(16)23)24(17-8-10-22(2)11-9-17)21(26)20-4-3-13-27-20/h3-6,13-14,17H,7-12H2,1-2H3