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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-acetyl-4-piperidyl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-acetyl-4-piperidinyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-acetylpiperidin-4-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-acetyl-4-piperidyl)propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)C)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H27N3O3/c1-4-20(26)23(17-8-10-21(11-9-17)14(2)24)18-5-6-19-16(13-18)7-12-22(19)15(3)25/h5-6,13,17H,4,7-12H2,1-3H3