3-methylidene-1-(4-methylphenyl)sulfonyl-2-phenylmethoxy-2H-indole

Systemtic Name: 3-methylidene-1-(4-methylphenyl)sulfonyl-2-phenylmethoxy-2H-indole Openeye Name: 2-benzyloxy-3-methylene-1-(p-tolylsulfonyl)indoline CAS Name: 3-methylene-1-(4-methylphenyl)sulfonyl-2-phenylmethoxy-2H-indole IUPAC Name: 3-methylidene-1-(4-methylphenyl)sulfonyl-2-phenylmethoxy-2H-indole Traditional Name: 2-benzoxy-3-methylene-1-tosyl-indoline Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=C)C3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=C)C3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-17-12-14-20(15-13-17)28(25,26)24-22-11-7-6-10-21(22)18(2)23(24)27-16-19-8-4-3-5-9-19/h3-15,23H,2,16H2,1H3