1-(2,3-dihydroindol-1-yl)-3-[(4-propan-2-ylphenyl)methylsulfonyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(4-propan-2-ylphenyl)methylsulfonyl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[(4-isopropylphenyl)methylsulfonyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[(4-propan-2-ylphenyl)methylsulfonyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[(4-propan-2-ylphenyl)methylsulfonyl]propan-1-one Traditional Name: 1-indolin-1-yl-3-(4-isopropylbenzyl)sulfonyl-propan-1-one Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25NO3S/c1-16(2)18-9-7-17(8-10-18)15-26(24,25)14-12-21(23)22-13-11-19-5-3-4-6-20(19)22/h3-10,16H,11-15H2,1-2H3