3-[(E)-1-methoxyprop-1-en-2-yl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-[(E)-1-methoxyprop-1-en-2-yl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[(E)-2-methoxy-1-methyl-vinyl]indole CAS Name: 1-(benzenesulfonyl)-3-[(E)-1-methoxyprop-1-en-2-yl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[(E)-1-methoxyprop-1-en-2-yl]indole Traditional Name: 1-besyl-3-[(E)-2-methoxy-1-methyl-vinyl]indole Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\OC)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c1-14(13-22-2)17-12-19(18-11-7-6-10-16(17)18)23(20,21)15-8-4-3-5-9-15/h3-13H,1-2H3/b14-13+