2-(3-methylbut-2-enylsulfanyl)-1-phenyl-indole-3-carbaldehyde

Systemtic Name: 2-(3-methylbut-2-enylsulfanyl)-1-phenyl-indole-3-carbaldehyde Openeye Name: 2-(3-methylbut-2-enylsulfanyl)-1-phenyl-indole-3-carbaldehyde CAS Name: 2-(3-methylbut-2-enylthio)-1-phenyl-3-indolecarboxaldehyde IUPAC Name: 2-(3-methylbut-2-enylsulfanyl)-1-phenylindole-3-carbaldehyde Traditional Name: 2-(3-methylbut-2-enylthio)-1-phenyl-indole-3-carbaldehyde Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCSC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)C=O)C

Isomeric SMILES

CC(=CCSC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)C=O)C

InChI

InChI=1S/C20H19NOS/c1-15(2)12-13-23-20-18(14-22)17-10-6-7-11-19(17)21(20)16-8-4-3-5-9-16/h3-12,14H,13H2,1-2H3