methyl 1-(phenylsulfonyl)-3-prop-2-enyl-indole-4-carboxylate

Systemtic Name: methyl 1-(phenylsulfonyl)-3-prop-2-enyl-indole-4-carboxylate Openeye Name: methyl 3-allyl-1-(benzenesulfonyl)indole-4-carboxylate CAS Name: 1-(benzenesulfonyl)-3-prop-2-enyl-4-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(benzenesulfonyl)-3-prop-2-enylindole-4-carboxylate Traditional Name: 3-allyl-1-besyl-indole-4-carboxylic acid methyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)N(C=C2CC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)N(C=C2CC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-3-8-14-13-20(25(22,23)15-9-5-4-6-10-15)17-12-7-11-16(18(14)17)19(21)24-2/h3-7,9-13H,1,8H2,2H3