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

Systemtic Name: 1-(1-butyl-2,3-dihydroindol-5-yl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(1-butylindolin-5-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(1-butyl-2,3-dihydroindol-5-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(1-butyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(1-butylindolin-5-yl)propan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)C(=O)C

Isomeric SMILES

CCCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H32N2O2/c1-3-4-12-24-15-11-19-16-20(6-7-21(19)24)22(26)8-5-18-9-13-23(14-10-18)17(2)25/h6-7,16,18H,3-5,8-15H2,1-2H3