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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-17(23(27)25-16-13-18-7-5-6-10-21(18)25)24-14-11-20(12-15-24)22(26)19-8-3-2-4-9-19/h2-10,17,20H,11-16H2,1H3