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

Systemtic Name: 1-(1-pentyl-2,3-dihydroindol-5-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(1-pentylindolin-5-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(1-pentyl-2,3-dihydroindol-5-yl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(1-pentyl-2,3-dihydroindol-5-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(1-amylindolin-5-yl)-3-(4-piperidyl)propan-1-one Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCNCC3

Isomeric SMILES

CCCCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCNCC3

InChI

InChI=1S/C21H32N2O/c1-2-3-4-14-23-15-11-18-16-19(6-7-20(18)23)21(24)8-5-17-9-12-22-13-10-17/h6-7,16-17,22H,2-5,8-15H2,1H3