2-(1-phenylprop-1-enyl)-1-(phenylsulfonyl)indole

Systemtic Name: 2-(1-phenylprop-1-enyl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(1-phenylprop-1-enyl)indole CAS Name: 1-(benzenesulfonyl)-2-(1-phenylprop-1-enyl)indole IUPAC Name: 1-(benzenesulfonyl)-2-(1-phenylprop-1-enyl)indole Traditional Name: 1-besyl-2-(1-phenylprop-1-enyl)indole Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC=C(C1=CC=CC=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2S/c1-2-21(18-11-5-3-6-12-18)23-17-19-13-9-10-16-22(19)24(23)27(25,26)20-14-7-4-8-15-20/h2-17H,1H3