(2S)-2-(1H-indol-3-yl)-1-[(E)-2-phenylethenyl]sulfonyl-2H-quinoline

Systemtic Name: (2S)-2-(1H-indol-3-yl)-1-[(E)-2-phenylethenyl]sulfonyl-2H-quinoline Openeye Name: (2S)-2-(1H-indol-3-yl)-1-[(E)-styryl]sulfonyl-2H-quinoline CAS Name: (2S)-2-(1H-indol-3-yl)-1-[(E)-2-phenylethenyl]sulfonyl-2H-quinoline IUPAC Name: (2S)-2-(1H-indol-3-yl)-1-[(E)-2-phenylethenyl]sulfonyl-2H-quinoline Traditional Name: (2S)-2-(1H-indol-3-yl)-1-[(E)-styryl]sulfonyl-2H-quinoline Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)N2C(C=CC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)N2[C@@H](C=CC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O2S/c28-30(29,17-16-19-8-2-1-3-9-19)27-24-13-7-4-10-20(24)14-15-25(27)22-18-26-23-12-6-5-11-21(22)23/h1-18,25-26H/b17-16+/t25-/m0/s1