(4-methylphenyl)-(2-thiophen-2-yl-1H-indol-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-thiophen-2-yl-1H-indol-3-yl)methanone Openeye Name: p-tolyl-[2-(2-thienyl)-1H-indol-3-yl]methanone CAS Name: (4-methylphenyl)-(2-thiophen-2-yl-1H-indol-3-yl)methanone IUPAC Name: (4-methylphenyl)-(2-thiophen-2-yl-1H-indol-3-yl)methanone Traditional Name: p-tolyl-[2-(2-thienyl)-1H-indol-3-yl]methanone Formula: C20H15NOS MolecularWeight: 317.4042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NOS/c1-13-8-10-14(11-9-13)20(22)18-15-5-2-3-6-16(15)21-19(18)17-7-4-12-23-17/h2-12,21H,1H3