1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-3-(1-acetyl-4-piperidyl)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1-acetyl-4-piperidinyl)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1-acetylpiperidin-4-yl)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-3-(1-acetyl-4-piperidyl)propan-1-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H26N2O3/c1-14(23)21-10-7-16(8-11-21)3-6-20(25)18-4-5-19-17(13-18)9-12-22(19)15(2)24/h4-5,13,16H,3,6-12H2,1-2H3