1-methyl-2-phenyl-5-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 1-methyl-2-phenyl-5-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 5-(benzenesulfonyl)-1-methyl-2-phenyl-indole-3-carbaldehyde CAS Name: 5-(benzenesulfonyl)-1-methyl-2-phenyl-3-indolecarboxaldehyde IUPAC Name: 5-(benzenesulfonyl)-1-methyl-2-phenylindole-3-carbaldehyde Traditional Name: 5-besyl-1-methyl-2-phenyl-indole-3-carbaldehyde Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)C(=C1C4=CC=CC=C4)C=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)C(=C1C4=CC=CC=C4)C=O

InChI

InChI=1S/C22H17NO3S/c1-23-21-13-12-18(27(25,26)17-10-6-3-7-11-17)14-19(21)20(15-24)22(23)16-8-4-2-5-9-16/h2-15H,1H3