2-(1-methylindol-3-yl)sulfonyl-2,3-dihydroinden-1-one

Systemtic Name: 2-(1-methylindol-3-yl)sulfonyl-2,3-dihydroinden-1-one Openeye Name: 2-(1-methylindol-3-yl)sulfonylindan-1-one CAS Name: 2-[(1-methyl-3-indolyl)sulfonyl]-2,3-dihydroinden-1-one IUPAC Name: 2-(1-methylindol-3-yl)sulfonyl-2,3-dihydroinden-1-one Traditional Name: 2-(1-methylindol-3-yl)sulfonylindan-1-one Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3CC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15NO3S/c1-19-11-17(14-8-4-5-9-15(14)19)23(21,22)16-10-12-6-2-3-7-13(12)18(16)20/h2-9,11,16H,10H2,1H3