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

Systemtic Name: 1-(1-ethyl-2,3-dihydroindol-5-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1-ethylindolin-5-yl)propan-1-one CAS Name: 1-(1-ethyl-2,3-dihydroindol-5-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1-ethyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(1-ethylindolin-5-yl)propan-1-one Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c1-2-27-17-14-22-18-23(9-10-24(22)27)25(28)11-8-20-12-15-26(16-13-20)19-21-6-4-3-5-7-21/h3-7,9-10,18,20H,2,8,11-17,19H2,1H3