3-(1H-indol-3-yl)-1,3-dithiophen-2-yl-propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1,3-dithiophen-2-yl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1,3-bis(2-thienyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1,3-dithiophen-2-yl-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1,3-dithiophen-2-ylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-1,3-bis(2-thienyl)propan-1-one Formula: C19H15NOS2 MolecularWeight: 337.4585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H15NOS2/c21-17(19-8-4-10-23-19)11-14(18-7-3-9-22-18)15-12-20-16-6-2-1-5-13(15)16/h1-10,12,14,20H,11H2