methyl N-[4-[2-(6-methoxyindol-1-yl)ethanoylamino]phenyl]sulfonylcarbamate

Systemtic Name: methyl N-[4-[2-(6-methoxyindol-1-yl)ethanoylamino]phenyl]sulfonylcarbamate Openeye Name: methyl N-[4-[[2-(6-methoxyindol-1-yl)acetyl]amino]phenyl]sulfonylcarbamate CAS Name: N-[4-[[2-(6-methoxy-1-indolyl)-1-oxoethyl]amino]phenyl]sulfonylcarbamic acid methyl ester IUPAC Name: methyl N-[4-[[2-(6-methoxyindol-1-yl)acetyl]amino]phenyl]sulfonylcarbamate Traditional Name: N-[4-[[2-(6-methoxyindol-1-yl)acetyl]amino]phenyl]sulfonylcarbamic acid methyl ester Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)OC

InChI

InChI=1S/C19H19N3O6S/c1-27-15-6-3-13-9-10-22(17(13)11-15)12-18(23)20-14-4-7-16(8-5-14)29(25,26)21-19(24)28-2/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)