3-(4-methylphenyl)-2-thiophen-2-yl-1H-indole

Systemtic Name: 3-(4-methylphenyl)-2-thiophen-2-yl-1H-indole Openeye Name: 3-(p-tolyl)-2-(2-thienyl)-1H-indole CAS Name: 3-(4-methylphenyl)-2-thiophen-2-yl-1H-indole IUPAC Name: 3-(4-methylphenyl)-2-thiophen-2-yl-1H-indole Traditional Name: 3-(p-tolyl)-2-(2-thienyl)-1H-indole Formula: C19H15NS MolecularWeight: 289.3941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C19H15NS/c1-13-8-10-14(11-9-13)18-15-5-2-3-6-16(15)20-19(18)17-7-4-12-21-17/h2-12,20H,1H3