1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-(4-piperidinosulfonylphenyl)propan-1-one Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O3S/c1-18-17-20-7-3-4-8-22(20)25(18)23(26)14-11-19-9-12-21(13-10-19)29(27,28)24-15-5-2-6-16-24/h3-4,7-10,12-13,18H,2,5-6,11,14-17H2,1H3