3-piperidin-4-yl-1-(1-propyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 3-piperidin-4-yl-1-(1-propyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 3-(4-piperidyl)-1-(1-propylindolin-5-yl)propan-1-one CAS Name: 3-(4-piperidinyl)-1-(1-propyl-2,3-dihydroindol-5-yl)-1-propanone IUPAC Name: 3-piperidin-4-yl-1-(1-propyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 3-(4-piperidyl)-1-(1-propylindolin-5-yl)propan-1-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCNCC3

Isomeric SMILES

CCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCNCC3

InChI

InChI=1S/C19H28N2O/c1-2-12-21-13-9-16-14-17(4-5-18(16)21)19(22)6-3-15-7-10-20-11-8-15/h4-5,14-15,20H,2-3,6-13H2,1H3