(E)-2-(1-ethyl-5-methoxy-indol-3-yl)-2-(4-methylphenyl)sulfonyl-ethenamine

Systemtic Name: (E)-2-(1-ethyl-5-methoxy-indol-3-yl)-2-(4-methylphenyl)sulfonyl-ethenamine Openeye Name: (E)-2-(1-ethyl-5-methoxy-indol-3-yl)-2-(p-tolylsulfonyl)ethenamine CAS Name: (E)-2-(1-ethyl-5-methoxy-3-indolyl)-2-(4-methylphenyl)sulfonylethenamine IUPAC Name: (E)-2-(1-ethyl-5-methoxyindol-3-yl)-2-(4-methylphenyl)sulfonylethenamine Traditional Name: [(E)-2-(1-ethyl-5-methoxy-indol-3-yl)-2-tosyl-vinyl]amine Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C(=CN)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C(=C\N)/S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-4-22-13-18(17-11-15(25-3)7-10-19(17)22)20(12-21)26(23,24)16-8-5-14(2)6-9-16/h5-13H,4,21H2,1-3H3/b20-12+