2,3-dihydroindol-1-yl-[1-(3-phenylpropylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(3-phenylpropylsulfonyl)piperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(3-phenylpropylsulfonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(3-phenylpropylsulfonyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(3-phenylpropylsulfonyl)piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(3-phenylpropylsulfonyl)-4-piperidyl]methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c26-23(25-17-14-20-10-4-5-11-22(20)25)21-12-15-24(16-13-21)29(27,28)18-6-9-19-7-2-1-3-8-19/h1-5,7-8,10-11,21H,6,9,12-18H2