3-ethenyl-2-[1-(methoxymethoxy)propa-1,2-dienyl]-1-(phenylsulfonyl)indole

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=C=C)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=C

Isomeric SMILES

COCOC(=C=C)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=C

InChI

InChI=1S/C21H19NO4S/c1-4-17-18-13-9-10-14-19(18)22(21(17)20(5-2)26-15-25-3)27(23,24)16-11-7-6-8-12-16/h4,6-14H,1-2,15H2,3H3