(2R)-3-methylidene-1-(4-methylphenyl)sulfonyl-2-(2-prop-2-enoxyethyl)-2H-indole

Systemtic Name: (2R)-3-methylidene-1-(4-methylphenyl)sulfonyl-2-(2-prop-2-enoxyethyl)-2H-indole Openeye Name: (2R)-2-(2-allyloxyethyl)-3-methylene-1-(p-tolylsulfonyl)indoline CAS Name: (2R)-3-methylene-1-(4-methylphenyl)sulfonyl-2-(2-prop-2-enoxyethyl)-2H-indole IUPAC Name: (2R)-3-methylidene-1-(4-methylphenyl)sulfonyl-2-(2-prop-2-enoxyethyl)-2H-indole Traditional Name: (2R)-2-(2-allyloxyethyl)-3-methylene-1-tosyl-indoline Formula: C21H23NO3S MolecularWeight: 369.47722

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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)CCOCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C(=C)C3=CC=CC=C32)CCOCC=C

InChI

InChI=1S/C21H23NO3S/c1-4-14-25-15-13-20-17(3)19-7-5-6-8-21(19)22(20)26(23,24)18-11-9-16(2)10-12-18/h4-12,20H,1,3,13-15H2,2H3/t20-/m1/s1