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

Systemtic Name: 3-[(E)-2-ethoxyethenyl]-2-[1-(methoxymethoxy)prop-2-ynyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[(E)-2-ethoxyvinyl]-2-[1-(methoxymethoxy)prop-2-ynyl]indole CAS Name: 1-(benzenesulfonyl)-3-[(E)-2-ethoxyethenyl]-2-[1-(methoxymethoxy)prop-2-ynyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[(E)-2-ethoxyethenyl]-2-[1-(methoxymethoxy)prop-2-ynyl]indole Traditional Name: 1-besyl-3-[(E)-2-ethoxyvinyl]-2-[1-(methoxymethoxy)prop-2-ynyl]indole Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(C#C)OCOC

Isomeric SMILES

CCO/C=C/C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(C#C)OCOC

InChI

InChI=1S/C23H23NO5S/c1-4-22(29-17-27-3)23-20(15-16-28-5-2)19-13-9-10-14-21(19)24(23)30(25,26)18-11-7-6-8-12-18/h1,6-16,22H,5,17H2,2-3H3/b16-15+