1-methyl-3-[(Z)-2-(4-methylphenyl)sulfinylethenyl]indole

Systemtic Name: 1-methyl-3-[(Z)-2-(4-methylphenyl)sulfinylethenyl]indole Openeye Name: 1-methyl-3-[(Z)-2-(p-tolylsulfinyl)vinyl]indole CAS Name: 1-methyl-3-[(Z)-2-(4-methylphenyl)sulfinylethenyl]indole IUPAC Name: 1-methyl-3-[(Z)-2-(4-methylphenyl)sulfinylethenyl]indole Traditional Name: 1-methyl-3-[(Z)-2-(p-tolylsulfinyl)vinyl]indole Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)/C=C\C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17NOS/c1-14-7-9-16(10-8-14)21(20)12-11-15-13-19(2)18-6-4-3-5-17(15)18/h3-13H,1-2H3/b12-11-