1-(1-butyl-2,3-dihydroindol-5-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(1-butyl-2,3-dihydroindol-5-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1-butylindolin-5-yl)propan-1-one CAS Name: 1-(1-butyl-2,3-dihydroindol-5-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1-butyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(1-butylindolin-5-yl)propan-1-one Formula: C27H36N2O MolecularWeight: 404.58754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H36N2O/c1-2-3-16-29-19-15-24-20-25(10-11-26(24)29)27(30)12-9-22-13-17-28(18-14-22)21-23-7-5-4-6-8-23/h4-8,10-11,20,22H,2-3,9,12-19,21H2,1H3