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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(phenylcarbonyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(4-benzoyl-1-piperidyl)-1-indolin-1-yl-propan-1-one CAS Name: 3-(4-benzoyl-1-piperidinyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(4-benzoylpiperidin-1-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(4-benzoylpiperidino)-1-indolin-1-yl-propan-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2/c26-22(25-17-12-18-6-4-5-9-21(18)25)13-16-24-14-10-20(11-15-24)23(27)19-7-2-1-3-8-19/h1-9,20H,10-17H2