2-ethenyl-3-[1-(methoxymethoxy)prop-2-ynyl]-1-(phenylsulfonyl)indole

Systemtic Name: 2-ethenyl-3-[1-(methoxymethoxy)prop-2-ynyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[1-(methoxymethoxy)prop-2-ynyl]-2-vinyl-indole CAS Name: 1-(benzenesulfonyl)-2-ethenyl-3-[1-(methoxymethoxy)prop-2-ynyl]indole IUPAC Name: 1-(benzenesulfonyl)-2-ethenyl-3-[1-(methoxymethoxy)prop-2-ynyl]indole Traditional Name: 1-besyl-3-[1-(methoxymethoxy)prop-2-ynyl]-2-vinyl-indole Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C#C)C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C=C

Isomeric SMILES

COCOC(C#C)C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C=C

InChI

InChI=1S/C21H19NO4S/c1-4-18-21(20(5-2)26-15-25-3)17-13-9-10-14-19(17)22(18)27(23,24)16-11-7-6-8-12-16/h2,4,6-14,20H,1,15H2,3H3