(3S)-3-phenyl-3-[1-(phenylsulfonyl)indol-3-yl]propanal

Systemtic Name: (3S)-3-phenyl-3-[1-(phenylsulfonyl)indol-3-yl]propanal Openeye Name: (3S)-3-[1-(benzenesulfonyl)indol-3-yl]-3-phenyl-propanal CAS Name: (3S)-3-[1-(benzenesulfonyl)-3-indolyl]-3-phenylpropanal IUPAC Name: (3S)-3-[1-(benzenesulfonyl)indol-3-yl]-3-phenylpropanal Traditional Name: (3S)-3-(1-besylindol-3-yl)-3-phenyl-propionaldehyde Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c25-16-15-20(18-9-3-1-4-10-18)22-17-24(23-14-8-7-13-21(22)23)28(26,27)19-11-5-2-6-12-19/h1-14,16-17,20H,15H2/t20-/m0/s1