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

Systemtic Name: 1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(1-benzylindolin-5-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(1-benzyl-2,3-dihydroindol-5-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(1-benzylindolin-5-yl)-3-(4-piperidyl)propan-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)C2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1CCC(=O)C2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23(9-6-18-10-13-24-14-11-18)21-7-8-22-20(16-21)12-15-25(22)17-19-4-2-1-3-5-19/h1-5,7-8,16,18,24H,6,9-15,17H2