N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-methylpiperidin-4-yl)cyclopropanecarboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-methylpiperidin-4-yl)cyclopropanecarboxamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-methyl-4-piperidyl)cyclopropanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-methyl-4-piperidinyl)cyclopropanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-methylpiperidin-4-yl)cyclopropanecarboxamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-methyl-4-piperidyl)cyclopropanecarboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)C)C(=O)C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)C)C(=O)C4CC4

InChI

InChI=1S/C20H27N3O2/c1-14(24)22-12-7-16-13-18(5-6-19(16)22)23(20(25)15-3-4-15)17-8-10-21(2)11-9-17/h5-6,13,15,17H,3-4,7-12H2,1-2H3