3-[(2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-5-phenyl-1H-imidazol-2-one

Systemtic Name: 3-[(2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-5-phenyl-1H-imidazol-2-one Openeye Name: 3-(2-methylindolin-5-yl)sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[(2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[(2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-5-phenyl-1H-imidazol-2-one Traditional Name: 1-(2-methylindolin-5-yl)sulfonyl-4-phenyl-4-imidazolin-2-one Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1)C=CC(=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O3S/c1-12-9-14-10-15(7-8-16(14)19-12)25(23,24)21-11-17(20-18(21)22)13-5-3-2-4-6-13/h2-8,10-12,19H,9H2,1H3,(H,20,22)