4-methyl-1-(phenylsulfonyl)-1,2-dihydrocyclopenta[b]indol-3-one

Systemtic Name: 4-methyl-1-(phenylsulfonyl)-1,2-dihydrocyclopenta[b]indol-3-one Openeye Name: 1-(benzenesulfonyl)-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one CAS Name: 1-(benzenesulfonyl)-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one IUPAC Name: 1-(benzenesulfonyl)-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one Traditional Name: 1-besyl-4-methyl-1,2-dihydrocyclopent[b]indol-3-one Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)CC3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)CC3S(=O)(=O)C4=CC=CC=C4

InChI

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