1-(phenylsulfonyl)-2,3-bis(prop-2-enyl)indole

Systemtic Name: 1-(phenylsulfonyl)-2,3-bis(prop-2-enyl)indole Openeye Name: 2,3-diallyl-1-(benzenesulfonyl)indole CAS Name: 1-(benzenesulfonyl)-2,3-bis(prop-2-enyl)indole IUPAC Name: 1-(benzenesulfonyl)-2,3-bis(prop-2-enyl)indole Traditional Name: 2,3-diallyl-1-besyl-indole Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

C=CCC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C20H19NO2S/c1-3-10-17-18-14-8-9-15-20(18)21(19(17)11-4-2)24(22,23)16-12-6-5-7-13-16/h3-9,12-15H,1-2,10-11H2