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

Systemtic Name: 3-[(E)-2-methoxyethenyl]-2-[1-(methoxymethoxy)prop-2-ynyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-[1-(methoxymethoxy)prop-2-ynyl]-3-[(E)-2-methoxyvinyl]indole CAS Name: 1-(benzenesulfonyl)-3-[(E)-2-methoxyethenyl]-2-[1-(methoxymethoxy)prop-2-ynyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[(E)-2-methoxyethenyl]-2-[1-(methoxymethoxy)prop-2-ynyl]indole Traditional Name: 1-besyl-2-[1-(methoxymethoxy)prop-2-ynyl]-3-[(E)-2-methoxyvinyl]indole Formula: C22H21NO5S MolecularWeight: 411.47084

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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=COC

Isomeric SMILES

COCOC(C#C)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)/C=C/OC

InChI

InChI=1S/C22H21NO5S/c1-4-21(28-16-27-3)22-19(14-15-26-2)18-12-8-9-13-20(18)23(22)29(24,25)17-10-6-5-7-11-17/h1,5-15,21H,16H2,2-3H3/b15-14+