3-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]prop-2-yn-1-ol Openeye Name: 3-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]prop-2-yn-1-ol CAS Name: 3-[1-(benzenesulfonyl)-5-methoxy-3-indolyl]-2-propyn-1-ol IUPAC Name: 3-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]prop-2-yn-1-ol Traditional Name: 3-(1-besyl-5-methoxy-indol-3-yl)prop-2-yn-1-ol Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C#CCO)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C#CCO)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4S/c1-23-15-9-10-18-17(12-15)14(6-5-11-20)13-19(18)24(21,22)16-7-3-2-4-8-16/h2-4,7-10,12-13,20H,11H2,1H3